Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01995284

Ligand	Ligand name	Chain	PDB	Tanimoto
C47	METHYL (3R)-1-[(5S,6S,8R)-5-AMINO-9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL-9-OXO-NONANOYL]-3,4-DIHYDRO-2H-QUINOLINE-3-CARBOXYLATE	C,O	2V16	0.71
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.89
IBA	4-[(2R)-2-(AMINOMETHYL)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDIN-1-YL]-3-[(1-ETHYLPROPYL)AMINO]BENZOIC ACID	A	1VCJ	0.73
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.78
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
GSO	L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY-2-PHENYLETHYL]-L-CYSTEINYLGLYCINE	A,B,C,D	2C4J	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.73
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.82
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.74
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.76
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
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.93
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.7
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	P	1JCM	0.7
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBM	0.7
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBL	0.7
137	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	A	1LBF	0.7
M09	(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol	A	2QRM	0.7
AAH		H	1KEL	0.7
AAH		B,H	1FL6	0.7
CLM	CHLORAMPHENICOL	A	1K01	0.88
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.88
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.88
CLM	CHLORAMPHENICOL	A	2XAT	0.88
CLM	CHLORAMPHENICOL	A	4CLA	0.88
CLM	CHLORAMPHENICOL	A	1CLA	0.88
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.88
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.88
CLM	CHLORAMPHENICOL	A,B	2UXP	0.88
CLM	CHLORAMPHENICOL	A	1QHS	0.88
CLM	CHLORAMPHENICOL	A	1QHY	0.88
CLM	CHLORAMPHENICOL	A	3CLA	0.88
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	0.72
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	0.72
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.9