Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02650705

Ligand	Ligand name	Chain	PDB	Tanimoto
BM6	4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID	A	1MVC	0.79
BM6	4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID	A,C,E,G	1MZN	0.79
BHC	BENZENE HEXACARBOXYLIC ACID	A,B,C,D	1BQ4	0.78
1NH	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	B	1O1S	0.77
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.77
AKV	{3-[(1R,3S)-1,3-DIHYDROXYPENTYL]-4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE	A,B,C,D	2F99	0.73
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.73
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
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.73
CIN	4-CARBOXYCINNAMIC ACID	A,B,C,D	1HAB	0.73
CIN	4-CARBOXYCINNAMIC ACID	A,B	1T6J	0.73
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.73
MOA	MYCOPHENOLIC ACID	A	1ME7	0.72
MOA	MYCOPHENOLIC ACID	A,B	1JR1	0.72
MOA	MYCOPHENOLIC ACID	A	1MEI	0.72
MOA	MYCOPHENOLIC ACID	A	1MEH	0.72
4FC		A	1YSG	0.71
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.71
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.71
HMY	(1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione	A,B	3C9W	0.71
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.7
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.7
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.7
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.7
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.7
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.7
FBC		A,B	2B9A	0.7
26C		A,B	2F7I	0.7