TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T48268	Melatonin receptor type 1B	BEZ4M7	N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 13	Investigative	10658090	C14H18N2O2	246.3	CC(=O)NCCCC1=CC2=C(N1)C=CC(=C2)OC	Ki = 102329.3 nM	Poor binder
T48268	Melatonin receptor type 1B	BI75EV	N-[(2R)-1-Phenylsulfanylpropan-2-yl]acetamide	Investigative	49865424	C11H15NOS	209.31	C[C@H](CSC1=CC=CC=C1)NC(=O)C	Ki = 64565.42 nM	Poor binder
T48268	Melatonin receptor type 1B	BV4RY8	Acetamide, N-[(1R)-1-methyl-2-phenoxyethyl]-	Investigative	11310062	C11H15NO2	193.24	C[C@H](COC1=CC=CC=C1)NC(=O)C	Ki = 53703.18 nM	Poor binder
T48268	Melatonin receptor type 1B	D0F6CD	SEROTONIN	Investigative	5202	C10H12N2O	176.21	C1=CC2=C(C=C1O)C(=CN2)CCN	Ki ~ 100000 nM	Poor binder