Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00598765

Ligand	Ligand name	Chain	PDB	Tanimoto
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.74
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.7
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
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.74
CLM	CHLORAMPHENICOL	A	1K01	0.8
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.8
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.8
CLM	CHLORAMPHENICOL	A	2XAT	0.8
CLM	CHLORAMPHENICOL	A	4CLA	0.8
CLM	CHLORAMPHENICOL	A	1CLA	0.8
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.8
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.8
CLM	CHLORAMPHENICOL	A,B	2UXP	0.8
CLM	CHLORAMPHENICOL	A	1QHS	0.8
CLM	CHLORAMPHENICOL	A	1QHY	0.8
CLM	CHLORAMPHENICOL	A	3CLA	0.8
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.77
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.77
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.77
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.74
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.74
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.87
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.78
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.87
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.87
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.87
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.82