Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02321246

Ligand	Ligand name	Chain	PDB	Tanimoto
C1F	3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC	A,B	2BXA	0.84
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.71
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.74
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.7
AGI	5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	A,B,C,D,E,F	3CF9	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.82
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.82
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.82
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.82
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.82
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.82
8MO	METHOXSALEN	A,B,C,D	1Z11	0.71
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.74
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.74
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.74
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.74
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.74
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.73
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A	2Z9C	0.75
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B	1OOQ	0.75
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B,C,D,E,F,G,H	2F1O	0.75
DBF	DIBENZOFURAN-4,6-DICARBOXYLIC ACID	B	1DVU	0.75
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.8
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.77
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.71
BZF	BENZOFURAN	A	182L	0.73
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.78
FOA	2-FUROIC ACID	A,B	2GF3	0.71
FOA	2-FUROIC ACID	A,B,D	2GAG	0.71
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.71
DOB	2,4-DIHYDROXYBENZOIC ACID	A	1DOD	0.71
DOB	2,4-DIHYDROXYBENZOIC ACID	A	1DOE	0.71
DOB	2,4-DIHYDROXYBENZOIC ACID	A	1PBB	0.71
COU	COUMARIN	A	3CRB	0.7
COU	COUMARIN	A	2PMJ	0.7
COU	COUMARIN	A	2H90	0.7
COU	COUMARIN	A,B,C,D	1Z10	0.7
COU	COUMARIN	A	2PWB	0.7