Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02904505

Ligand	Ligand name	Chain	PDB	Tanimoto
AGI	5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	A,B,C,D,E,F	3CF9	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.83
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.75
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.7
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.7
3CA		A,B	2B77	0.75
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.79
BVL	(2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one	A	2ZBH	0.71
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.71
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.73
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3C3U	0.78
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3CV7	0.78
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.84
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.84
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.84
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.84
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.84
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.84
3BZ	3-chlorobenzoate	X	2QVZ	0.71
3BZ	3-chlorobenzoate	X	2QVX	0.71
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.8
300	2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE	A	1O41	0.73
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.72
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.71
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.75
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.76
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.76
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.76
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.76
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.76
BZF	BENZOFURAN	A	182L	0.74
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.71