Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658562

Ligand	Ligand name	Chain	PDB	Tanimoto
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.74
A05	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	A	2Q95	0.8
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.73
MOB		A,B	1SRH	0.72
6CA		A	2FLM	0.71
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.73
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.7
44C		A	2FBR	0.71
IX1	5-(3-{3-[3-HYDROXY-2-(METHOXYCARBONYL)PHENOXY]PROPENYL}PHENYL)-4-(HYDROXYMETHYL)ISOXAZOLE-3-CARBOXYLIC ACID	A	1XBO	0.7
NRO	3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid	A,B	2ZK5	0.81
FNG	5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE	D,E,F,G,H	1LLR	0.7
C01	(2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-1,2-BENZISOXAZOL-6-YL)OXY]ACETATE	A	1ZEO	0.7
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.72
FMX	FAMOXADONE	C,D,E	1L0L	0.7
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDU	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDC	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDP	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PZN	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2PDJ	0.71
393	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	A	2IKJ	0.71
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.71
9AR	9-HYDROXY ARISTOLOCHIC ACID	A,B	1FV0	0.73
234	5-{2-FLUORO-5-[3-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-PROPENYL]-PHENYL}-ISOXAZOLE-3-CARBOXYLIC ACID	A	1Q1M	0.71
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.71
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.73
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.91