TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T69128	Proto-oncogene c-Ros	B0YI2X	2-[3-(3-Hydroxy-5-methylphenyl)-4-[6-(3-hydroxypropylamino)-2-pyridin-3-ylpyrimidin-4-yl]pyrazol-1-yl]acetonitrile	Investigative	118726567	C24H23N7O2	441.5	CC1=CC(=CC(=C1)O)C2=NN(C=C2C3=CC(=NC(=N3)C4=CN=CC=C4)NCCCO)CC#N	IC50 = 73400 nM	Poor binder
T69128	Proto-oncogene c-Ros	B8JO5E	2-[3-(3-Methoxy-5-methylphenyl)-4-[6-(2-morpholin-4-ylethylamino)-2-pyridin-3-ylpyrimidin-4-yl]pyrazol-1-yl]acetonitrile	Investigative	118726564	C28H30N8O2	510.6	CC1=CC(=CC(=C1)OC)C2=NN(C=C2C3=CC(=NC(=N3)C4=CN=CC=C4)NCCN5CCOCC5)CC#N	IC50 = 57600 nM	Poor binder
T69128	Proto-oncogene c-Ros	B8MW0Z	2-[4-[6-(3-Hydroxypropylamino)-2-pyridin-3-ylpyrimidin-4-yl]-3-(3-methoxy-5-methylphenyl)pyrazol-1-yl]acetonitrile	Investigative	118726562	C25H25N7O2	455.5	CC1=CC(=CC(=C1)OC)C2=NN(C=C2C3=CC(=NC(=N3)C4=CN=CC=C4)NCCCO)CC#N	IC50 = 50900 nM	Poor binder
T69128	Proto-oncogene c-Ros	B9E6UJ	2-[3-(3-Hydroxy-5-methylphenyl)-4-[6-(3-morpholin-4-ylpropylamino)-2-pyridin-3-ylpyrimidin-4-yl]pyrazol-1-yl]acetonitrile	Investigative	118726570	C28H30N8O2	510.6	CC1=CC(=CC(=C1)O)C2=NN(C=C2C3=CC(=NC(=N3)C4=CN=CC=C4)NCCCN5CCOCC5)CC#N	IC50 = 55500 nM	Poor binder
T69128	Proto-oncogene c-Ros	BUP46Z	2-[3-(3-Hydroxy-5-methylphenyl)-4-[6-(2-morpholin-4-ylethylamino)-2-pyridin-3-ylpyrimidin-4-yl]pyrazol-1-yl]acetonitrile	Investigative	118726569	C27H28N8O2	496.6	CC1=CC(=CC(=C1)O)C2=NN(C=C2C3=CC(=NC(=N3)C4=CN=CC=C4)NCCN5CCOCC5)CC#N	IC50 = 90900 nM	Poor binder