Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021509

Ligand	Ligand name	Chain	PDB	Tanimoto
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.75
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.71
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.71
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.71
4BO	(3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid	A	3CHP	0.71
COU	COUMARIN	A	3CRB	0.8
COU	COUMARIN	A	2PMJ	0.8
COU	COUMARIN	A	2H90	0.8
COU	COUMARIN	A,B,C,D	1Z10	0.8
COU	COUMARIN	A	2PWB	0.8
MHB		A,B	1SRG	0.71
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.77
8CM	8-HYDROXYCOUMARIN	A	2H8Z	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.76
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.71
4BQ	(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid	A	3CHQ	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.75
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.9
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.9
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.9
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.9
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.75
HAB		A,B	1SRE	0.71
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.74
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.71
MDC	N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE	A	1A54	0.72