Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00802151

Ligand	Ligand name	Chain	PDB	Tanimoto
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.71
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.75
IKR	methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate	A,C,D,E,N,P,Q,R	3H1K	0.78
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.73
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.73
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.73
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.73
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.73
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.73
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.74
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.72
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.72
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.72
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.76
NRO	3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid	A,B	2ZK5	0.75
BPF	2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN	A,B	360D	0.71
BZF	BENZOFURAN	A	182L	0.78
SB8	2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE	A	2AIA	0.73
HDI	3-(4-HYDROXYPHENYL)-4,5-DIHYDRO-5-ISOXAZOLE-ACETIC ACID METHYL ESTER	A,B,C	1LJT	0.73
FIL	(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME	A,B	1XLZ	0.71
3A3		A	2CGU	0.74
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.73
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.73
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.73
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.73
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.73
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.73
C95	4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID	A,C	2UZE	0.71
DBF	DIBENZOFURAN-4,6-DICARBOXYLIC ACID	B	1DVU	0.7
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