Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007812

Ligand	Ligand name	Chain	PDB	Tanimoto
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.73
34Z	3,4-dichlorobenzoate	X	2QVY	0.82
34Z	3,4-dichlorobenzoate	X	2QW0	0.82
219	CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE	A	1O4I	0.71
3CH	3-CHLOROPHENOL	A	1LI3	0.71
159	2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID	A,B	1NME	0.71
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.77
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.71
3BZ	3-chlorobenzoate	X	2QVZ	0.84
3BZ	3-chlorobenzoate	X	2QVX	0.84
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.85
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.85
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.76
262	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4D	0.74
3CA		A,B	2B77	0.88
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.79
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.79
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.79
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.77
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.72
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.82
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.82
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.83
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.83
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.83
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.83
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.83
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.8
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.74