Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02436771

Ligand	Ligand name	Chain	PDB	Tanimoto
DMB		A,B	1SRI	0.72
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.88
NAB		A,B	1SRJ	0.78
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
MIX	1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE	A,B,C,D	2FUM	0.71
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.8
HAB		A,B	1SRE	0.72
MTB		A,B	1SRF	0.74
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.7
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.72
MHB		A,B	1SRG	0.73
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.71
N3P	N-(4-CHLOROPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE	A,B,C,D	2OT1	0.7