Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02993440

Ligand	Ligand name	Chain	PDB	Tanimoto
1NH	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	B	1O1S	0.72
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
3BZ	3-chlorobenzoate	X	2QVZ	0.78
3BZ	3-chlorobenzoate	X	2QVX	0.78
219	CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE	A	1O4I	0.71
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.78
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.78
4FC		A	1YSG	0.8
26C		A,B	2F7I	0.79
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.75
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.75
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.75
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.75
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.75
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	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
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.71
34Z	3,4-dichlorobenzoate	X	2QVY	0.75
34Z	3,4-dichlorobenzoate	X	2QW0	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.8
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.76
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.76
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	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	0.76
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.7
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.86
299	2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4E	0.7
262	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4D	0.7