Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01222421

Ligand	Ligand name	Chain	PDB	Tanimoto
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.72
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	0.71
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.73
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.74
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.81
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.8
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.76
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.76
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
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.89
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.71
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3F06	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZP	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	3EW8	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A,B	3EZT	0.7
B3N	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	A	1T67	0.7
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.75
DOE	(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC2	0.71
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.72
FG1	N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]-OXALAMIC ACID	A	1NWE	0.71
CLM	CHLORAMPHENICOL	A	1K01	0.71
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.71
CLM	CHLORAMPHENICOL	A	2XAT	0.71
CLM	CHLORAMPHENICOL	A	4CLA	0.71
CLM	CHLORAMPHENICOL	A	1CLA	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.71
CLM	CHLORAMPHENICOL	A,B	2UXP	0.71
CLM	CHLORAMPHENICOL	A	1QHS	0.71
CLM	CHLORAMPHENICOL	A	1QHY	0.71
CLM	CHLORAMPHENICOL	A	3CLA	0.71
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SN9	0.7
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1SNE	0.7
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B,C,D	1SNA	0.7
DBZ	3-(BENZOYLAMINO)-L-ALANINE	A,B	1XOF	0.7
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72