Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02157879

Ligand	Ligand name	Chain	PDB	Tanimoto
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.89
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.78
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.8
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.7
1NH	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	B	1O1S	0.7
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.81
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
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.73
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.73
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.73
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.73
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.73
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.73
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.73
3BZ	3-chlorobenzoate	X	2QVZ	0.73
3BZ	3-chlorobenzoate	X	2QVX	0.73
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
4FC		A	1YSG	0.78
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
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.71
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.72
1LP	TRANYLCYPROMINE	A,B	1OJB	0.73
26C		A,B	2F7I	0.77