Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00487275

Ligand	Ligand name	Chain	PDB	Tanimoto
CLM	CHLORAMPHENICOL	A	1K01	0.85
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.85
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.85
CLM	CHLORAMPHENICOL	A	2XAT	0.85
CLM	CHLORAMPHENICOL	A	4CLA	0.85
CLM	CHLORAMPHENICOL	A	1CLA	0.85
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.85
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.85
CLM	CHLORAMPHENICOL	A,B	2UXP	0.85
CLM	CHLORAMPHENICOL	A	1QHS	0.85
CLM	CHLORAMPHENICOL	A	1QHY	0.85
CLM	CHLORAMPHENICOL	A	3CLA	0.85
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1ZSR	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZJ7	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZLF	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEG	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1FQX	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1IIQ	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEF	0.7
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.9
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.7
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.75
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.75
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.75
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.77
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.73
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.86
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.76
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.76
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.76
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
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZSF	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A	1JLD	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDA	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDB	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1Z8C	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZBG	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZPK	0.7
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.77
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.77
NIY	META-NITRO-TYROSINE	A	2ADP	0.77
NIY	META-NITRO-TYROSINE	A	3DIV	0.77
NIY	META-NITRO-TYROSINE	A	2H5U	0.77
NIY	META-NITRO-TYROSINE	A	1K4Q	0.77
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.77
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.81
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.8
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.74
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.73
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.78
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.81
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.72
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.87
TA2	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL	A,B	2IFR	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	0.78
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.78
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73
TAA	[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	A,B,C,D	1CT8	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
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.78