Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02418695

Ligand	Ligand name	Chain	PDB	Tanimoto
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.83
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.79
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.74
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.76
CLM	CHLORAMPHENICOL	A	1K01	0.72
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.72
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.72
CLM	CHLORAMPHENICOL	A	2XAT	0.72
CLM	CHLORAMPHENICOL	A	4CLA	0.72
CLM	CHLORAMPHENICOL	A	1CLA	0.72
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.72
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.72
CLM	CHLORAMPHENICOL	A,B	2UXP	0.72
CLM	CHLORAMPHENICOL	A	1QHS	0.72
CLM	CHLORAMPHENICOL	A	1QHY	0.72
CLM	CHLORAMPHENICOL	A	3CLA	0.72
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.73
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.71
AAH		H	1KEL	0.75
AAH		B,H	1FL6	0.75
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	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.8
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.7
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.71
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
TNS		A,B,L	2G2R	0.75
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9R	0.72
G27	(3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL	A	2G9U	0.72
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71