Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00544599

Ligand	Ligand name	Chain	PDB	Tanimoto
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.7
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
GF7	(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid	A	3GQZ	0.75
FEX		A	1OSH	0.72
AAH		H	1KEL	0.73
AAH		B,H	1FL6	0.73
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.76
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.76
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.74
TNS		A,B,L	2G2R	0.75
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.7
RA4	N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE	H,I	1YPM	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