Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02230477

Ligand	Ligand name	Chain	PDB	Tanimoto
NRO	3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid	A,B	2ZK5	0.72
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.74
9AR	9-HYDROXY ARISTOLOCHIC ACID	A,B	1FV0	0.79
6CA		A	2FLM	0.76
FNG	5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE	D,E,F,G,H	1LLR	0.76
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.7
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.7
J15	N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-ALPHA-BENZAMIDE	D,E,F,G,H	1PZJ	0.71
CNO	2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL-ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)-METHYL]-PHENOXY}-2-METHYL-PROPIONIC ACID	A,B,C,D	1K0Y	0.73
A05	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	A	2Q95	0.71
15B	N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-BETA-BENZAMIDE	D,E,F,G,H	1PZJ	0.71
44C		A	2FBR	0.76
MOB		A,B	1SRH	0.73
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.8
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.77
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.72
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.75
MTB		A,B	1SRF	0.71
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.7
A32	(3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE	D,E,F,G,H,L,M,O,P,V,W,X,Y,Z	1JQY	0.71
FLG	FLUORESCEINYLTHIOUREIDO	A,B	1OCB	0.7
NAB		A,B	1SRJ	0.71
195	4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6Q	0.8
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.71