Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03789112

Ligand	Ligand name	Chain	PDB	Tanimoto
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.74
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.76
AAH		H	1KEL	0.79
AAH		B,H	1FL6	0.79
TNS		A,B,L	2G2R	0.83
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.73
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.75
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.77
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1XI2	0.71
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1ZX1	0.71
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1IDT	0.71
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	2BZS	0.71
GEP	N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION	L	25C8	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.73
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71