Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02863945

Ligand	Ligand name	Chain	PDB	Tanimoto
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.73
EOZ	3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID	A,B,C,D	2FZK	0.7
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.82
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.72
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.71
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.78
PGG	PARA-NITROPHENYLPHOSPHONOBUTANOYL-GLYCINE	L	1YEI	0.83
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	P	1JCM	0.71
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBM	0.71
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBL	0.71
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBF	0.71
AAH		H	1KEL	0.76
AAH		B,H	1FL6	0.76
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.72
CLM	CHLORAMPHENICOL	A	1K01	0.77
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.77
CLM	CHLORAMPHENICOL	A	2XAT	0.77
CLM	CHLORAMPHENICOL	A	4CLA	0.77
CLM	CHLORAMPHENICOL	A	1CLA	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.77
CLM	CHLORAMPHENICOL	A,B	2UXP	0.77
CLM	CHLORAMPHENICOL	A	1QHS	0.77
CLM	CHLORAMPHENICOL	A	1QHY	0.77
CLM	CHLORAMPHENICOL	A	3CLA	0.77
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.99
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.99
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.99
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
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQT	0.74
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQU	0.74
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.79
86A	(2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID	A,B,C	2PJ3	0.7
MLN	(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE	A	1BSK	0.76
MLN	(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE	A	1BSJ	0.76
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.79
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE	L	1KN4	0.82