Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03951127

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.82
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
MLN	(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE	A	1BSK	0.7
MLN	(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE	A	1BSJ	0.7
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.74
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.76
MNQ	M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0X	0.75
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.7
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.77
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.73
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.71
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	C	1LXF	0.74
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	A	1DTL	0.74
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
DAE	O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE-BERYLLIUM TRIFLUORIDE	A	1D1A	0.72
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72