Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02602184

Ligand	Ligand name	Chain	PDB	Tanimoto
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.74
AZN	ALIZARIN RED	H,I,J,K,L,M,N,O	1OAR	0.72
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.78
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.78
161	5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID	A,B	1NMS	0.7
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.77
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.74
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.74
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.74
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.74
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.74
ADL	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	A,B	1N5S	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.76
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.76
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.76
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.76
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.76
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.76
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.72
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.72
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.74
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.76
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.76
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.74
3CA		A,B	2B77	0.71
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.79
262	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4D	0.73
159	2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID	A,B	1NME	0.86
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.7
5PH	5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID	A	1RWV	0.71