Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02410664

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
3CA		A,B	2B77	0.78
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.86
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.86
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.8
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.85
2LP	2-ALLYLPHENOL	A	1OV5	0.71
219	CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE	A	1O4I	0.72
262	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4D	0.74
113	7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID	A,B	1KR3	0.71
113	7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID	A,B	1HLK	0.71
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.8
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.75
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.77
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.7
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.8
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.83
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.83
1NP	1-NAPHTHOL	X	2ZVQ	0.7
26C		A,B	2F7I	0.72
159	2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID	A,B	1NME	0.72