Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01481120

Ligand	Ligand name	Chain	PDB	Tanimoto
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.73
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.73
PP4	METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE	A	2WEB	0.71
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.7
PP5	METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE	A	2WEC	0.73
M1N	(1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID	2,C,E,G,H,J,L,N,P,R,T,V,X,Z	2FHH	0.7
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.71
SBD	D-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE	A	3VSB	0.7
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.74
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.74
PP6	METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)-2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL-2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]-1-NAPHTHALENEACETAMIDE]	A	2WED	0.72
PP6	METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)-2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL-2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]-1-NAPHTHALENEACETAMIDE]	A	2WEA	0.72
BR4	6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID	A	1KQU	0.7
LLG	2-aminoethyl naphthalen-1-ylacetate	A	3BC4	0.84
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.72
SBL	L-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE	A	1AV7	0.7
NHL	(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID	A	2OHV	0.7