Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022045

Ligand	Ligand name	Chain	PDB	Tanimoto
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.72
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.72
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.72
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.72
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.72
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.72
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
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
34Z	3,4-dichlorobenzoate	X	2QVY	0.82
34Z	3,4-dichlorobenzoate	X	2QW0	0.82
3BZ	3-chlorobenzoate	X	2QVZ	0.86
3BZ	3-chlorobenzoate	X	2QVX	0.86
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.86
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.86
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.7
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.7
4FC		A	1YSG	0.8
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
26C		A,B	2F7I	0.79
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.76
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.76
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.71
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.84
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.7
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.76
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.76
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.7
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.86
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.79