Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02601389

Ligand	Ligand name	Chain	PDB	Tanimoto
CRI		A,B	1VKG	0.75
TNS		A,B,L	2G2R	0.71
TTT	5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide	A	3E9S	0.71
HYQ	REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE	A	1XNN	0.83
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.72
GA0	GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE	A	2DCM	0.71
FEX		A	1OSH	0.72
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.73
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.74
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.71
675	6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE	A	1OWE	0.71