Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02336665

Ligand	Ligand name	Chain	PDB	Tanimoto
M2F	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE	A,B	2WBK	0.73
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.75
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.75
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.75
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.71
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.71
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.71
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.82
B66	4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile	A	3B66	0.7
B68	(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide	A	3B68	0.7
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
P28	3',5'-DINITRO-N-ACETYL-L-THYRONINE	A,B	2ROY	0.71
TYN	AMINOBENZOFURAZAN-O-TYROSINE	A,B,C,D,E,F	1NBM	0.71
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.75
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	2PB1	0.73
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1E4I	0.73
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1UYQ	0.73
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	4A3H	0.73
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	1H2J	0.73
DNF	2,4-DINITROPHENOL	A,B	2B16	0.72
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.72
DNF	2,4-DINITROPHENOL	A	1GVO	0.72
DNF	2,4-DINITROPHENOL	A,B	2B15	0.72
DNF	2,4-DINITROPHENOL	A,B	2B14	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.78