Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007058

Ligand	Ligand name	Chain	PDB	Tanimoto
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.78
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.78
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.73
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.73
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	1
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.92
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.92
3XH	3-Hydroxyhippuric acid	A	3E9K	0.7
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.79
3CA		A,B	2B77	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.73
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.73
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.73
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.81
3BZ	3-chlorobenzoate	X	2QVZ	0.73
3BZ	3-chlorobenzoate	X	2QVX	0.73
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.83
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
4FC		A	1YSG	0.72
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.79
262	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4D	0.73
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.81
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.81
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.81
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.81
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.81
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.79
26C		A,B	2F7I	0.72
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71