Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02104237

Ligand	Ligand name	Chain	PDB	Tanimoto
3BZ	3-chlorobenzoate	X	2QVZ	0.72
3BZ	3-chlorobenzoate	X	2QVX	0.72
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.7
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.74
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.74
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.73
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.7
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.74
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.73
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.76
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.76
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.7
3CA		A,B	2B77	0.76
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.74
BFL		A,B	1Q4G	0.72
4FC		A	1YSG	0.7
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.86
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.72
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.72
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.72
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	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
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.71
TRZ	TRAZEOLIDE	A	1C12	0.73
973	(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE	A	2Q85	0.72
34Z	3,4-dichlorobenzoate	X	2QVY	0.72
34Z	3,4-dichlorobenzoate	X	2QW0	0.72