Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03187893

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.72
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	0.71
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.75
CLM	CHLORAMPHENICOL	A	1K01	0.7
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.7
CLM	CHLORAMPHENICOL	A	2XAT	0.7
CLM	CHLORAMPHENICOL	A	4CLA	0.7
CLM	CHLORAMPHENICOL	A	1CLA	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.7
CLM	CHLORAMPHENICOL	A,B	2UXP	0.7
CLM	CHLORAMPHENICOL	A	1QHS	0.7
CLM	CHLORAMPHENICOL	A	1QHY	0.7
CLM	CHLORAMPHENICOL	A	3CLA	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.77
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.74
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.78
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.71
TNS		A,B,L	2G2R	0.77
AAH		H	1KEL	0.78
AAH		B,H	1FL6	0.78
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	C	1LXF	0.72
BEP	1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE	A	1DTL	0.72
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71