Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864059

Ligand	Ligand name	Chain	PDB	Tanimoto
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.71
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.77
CBL	CHLORAMBUCIL	A,B	3CSJ	0.74
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	1UB5	0.73
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,B,H,L	3CFB	0.73
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	3CFD	0.73
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,L	1FL3	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.77
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.77
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.77
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.78
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.77
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.74
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.74
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.74
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.74
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.74
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.74
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.74
GEP	N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION	L	25C8	0.76
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.78
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
TNS		A,B,L	2G2R	0.89
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
AAH		H	1KEL	1
AAH		B,H	1FL6	1
PNF	6-{4-[HYDROXY-(4-NITRO-PHENOXY)-PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID	L	1YEJ	0.7
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.8
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.72
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.7
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.7