Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01079684

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
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.73
6CA		A	2FLM	0.71
BHF	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	A	2HI4	0.72
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.75
195	4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6Q	0.72
NAB		A,B	1SRJ	0.73
426	6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE	A	1OWI	0.7
44C		A	2FBR	0.71
9AR	9-HYDROXY ARISTOLOCHIC ACID	A,B	1FV0	0.77
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.74
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.78
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.75