Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03674113

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.77
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.8
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.77
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.7
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.78
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.84
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.84
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.84
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.75
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.7
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.7
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.77
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.84
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
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.75
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.74
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.71
AAH		H	1KEL	0.74
AAH		B,H	1FL6	0.74
GB1	(2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F18	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.74
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.71
GB2	(2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F1A	0.71
CLM	CHLORAMPHENICOL	A	1K01	0.76
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
CLM	CHLORAMPHENICOL	A	2XAT	0.76
CLM	CHLORAMPHENICOL	A	4CLA	0.76
CLM	CHLORAMPHENICOL	A	1CLA	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.76
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.76
CLM	CHLORAMPHENICOL	A,B	2UXP	0.76
CLM	CHLORAMPHENICOL	A	1QHS	0.76
CLM	CHLORAMPHENICOL	A	1QHY	0.76
CLM	CHLORAMPHENICOL	A	3CLA	0.76
GB3	(2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL	A	2F1B	0.7
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74
TNS		A,B,L	2G2R	0.74