Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03278775

Ligand	Ligand name	Chain	PDB	Tanimoto
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.8
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.8
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
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.74
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.75
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.75
0A9	methyl L-phenylalaninate	A	1AY2	0.7
0A9	methyl L-phenylalaninate	I	5ER1	0.7
0A9	methyl L-phenylalaninate	I,P	1HDT	0.7
OIN	(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE	A	1TH6	0.73
OIN	(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE	A	2ARM	0.73
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.75
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.71
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.76
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.71
FLP	FLURBIPROFEN	A,B	1CQE	0.71
FLP	FLURBIPROFEN	A,B	1EQH	0.71
FLP	FLURBIPROFEN	A,B	2AYL	0.71
FLP	FLURBIPROFEN	A	1DVT	0.71
FLP	FLURBIPROFEN	A	1R9O	0.71
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.72
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.72
SBX	1-CYCLOHEXYL-3-PHENYL-1-PROPYL-1-(3,3-DIMETHYL-1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE	A	1FKH	0.72
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.74
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.77
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.71
NHL	(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID	A	2OHV	0.72
BFL		A,B	1Q4G	0.73
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.71
SB3	1,3-DIPHENYL-1-PROPYL-1-(3,3-DIMETHYL-1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE	A	1FKG	0.71
LLG	2-aminoethyl naphthalen-1-ylacetate	A	3BC4	0.89