Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00816911

Ligand	Ligand name	Chain	PDB	Tanimoto
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.74
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.77
AAH		H	1KEL	0.83
AAH		B,H	1FL6	0.83
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
GEP	N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION	L	25C8	0.74
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.75
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.7
TNS		A,B,L	2G2R	0.84