Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255426

Ligand	Ligand name	Chain	PDB	Tanimoto
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.82
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.92
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.92
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.92
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.81
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.81
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.81
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.71
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.72
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.72
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.75
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.71
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.76
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.85
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.74
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
AAH		H	1KEL	0.73
AAH		B,H	1FL6	0.73
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.81
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.76
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.87
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.73
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.72
TNS		A,B,L	2G2R	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.73
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.82
CLM	CHLORAMPHENICOL	A	1K01	0.79
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.79
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.79
CLM	CHLORAMPHENICOL	A	2XAT	0.79
CLM	CHLORAMPHENICOL	A	4CLA	0.79
CLM	CHLORAMPHENICOL	A	1CLA	0.79
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.79
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.79
CLM	CHLORAMPHENICOL	A,B	2UXP	0.79
CLM	CHLORAMPHENICOL	A	1QHS	0.79
CLM	CHLORAMPHENICOL	A	1QHY	0.79
CLM	CHLORAMPHENICOL	A	3CLA	0.79