Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005389

Ligand	Ligand name	Chain	PDB	Tanimoto
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.77
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.77
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.72
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.72
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.72
791	2-PHENYLMALONIC ACID	A	1O4P	0.7
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.72
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.72
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.7
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.74
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.73
4FC		A	1YSG	0.83
34Z	3,4-dichlorobenzoate	X	2QVY	0.76
34Z	3,4-dichlorobenzoate	X	2QW0	0.76
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.88
341	(3,5-difluorophenyl)methanol	C	3EON	0.7
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.71
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.72
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.8
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.84
26C		A,B	2F7I	0.84
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.71
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.8
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.8
3BZ	3-chlorobenzoate	X	2QVZ	0.8
3BZ	3-chlorobenzoate	X	2QVX	0.8
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.7