Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292763

Ligand	Ligand name	Chain	PDB	Tanimoto
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3C3U	0.84
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3CV7	0.84
BZF	BENZOFURAN	A	182L	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.83
3BZ	3-chlorobenzoate	X	2QVZ	0.7
3BZ	3-chlorobenzoate	X	2QVX	0.7
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.72
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.7
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.77
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.79
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.79
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.79
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.79
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.79
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.79
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.7
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.73
3CA		A,B	2B77	0.74
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.74
COU	COUMARIN	A	3CRB	0.71
COU	COUMARIN	A	2PMJ	0.71
COU	COUMARIN	A	2H90	0.71
COU	COUMARIN	A,B,C,D	1Z10	0.71
COU	COUMARIN	A	2PWB	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.74
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.72
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.74
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.78
EAA	ETHACRYNIC ACID	A,B	11GS	0.78
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.78
EAA	ETHACRYNIC ACID	A,B	2GSS	0.78
EAA	ETHACRYNIC ACID	A,B	3GSS	0.78
EAA	ETHACRYNIC ACID	A,B	1GSE	0.78
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.71
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.71
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.71
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.71
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.71
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.71
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.71