Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006155

Ligand	Ligand name	Chain	PDB	Tanimoto
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.77
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.73
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.73
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	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
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.71
26C		A,B	2F7I	0.85
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.83
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.73
4FC		A	1YSG	0.86
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.82
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.82
262	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4D	0.72
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.91
3BZ	3-chlorobenzoate	X	2QVZ	0.82
3BZ	3-chlorobenzoate	X	2QVX	0.82
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.7
34Z	3,4-dichlorobenzoate	X	2QVY	0.78
34Z	3,4-dichlorobenzoate	X	2QW0	0.78
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.8
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.8
341	(3,5-difluorophenyl)methanol	C	3EON	0.71
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.75