Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02279465

Ligand	Ligand name	Chain	PDB	Tanimoto
GVR	(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide	A,B,C	2VES	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.75
GGC	1-MENAPHTHYL GLUTATHIONE CONJUGATE	A,B	3LJR	0.75
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.81
BCS	BENZYLCYSTEINE	A	1EH8	0.81
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.76
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.76
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.76
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.76
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.76
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.76
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.76
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.76
AO1	(2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE	A	1R5G	0.71
R1F	3-{[(2,2,5,5-TETRAMETHYL-1-OXO-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE	A	1ZUR	0.71
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.74
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
NHL	(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID	A	2OHV	0.74
DSV	N-(dibenzo[b,d]thiophen-3-ylsulfonyl)-L-valine	A	2K2G	0.7
OAP	4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID	A,B,C,D,E,F	1KVO	0.71
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.71
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.71
SBL	L-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE	A	1AV7	0.73
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.71
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.71
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
TIN		A,B	1N94	0.7
HYB	[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL	A	1FMB	0.71
SBD	D-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE	A	3VSB	0.73