Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02395624

Ligand	Ligand name	Chain	PDB	Tanimoto
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.71
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	0.71
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.76
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.76
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.75
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.7
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.82
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.72
CLM	CHLORAMPHENICOL	A	1K01	0.71
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.71
CLM	CHLORAMPHENICOL	A	2XAT	0.71
CLM	CHLORAMPHENICOL	A	4CLA	0.71
CLM	CHLORAMPHENICOL	A	1CLA	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.71
CLM	CHLORAMPHENICOL	A,B	2UXP	0.71
CLM	CHLORAMPHENICOL	A	1QHS	0.71
CLM	CHLORAMPHENICOL	A	1QHY	0.71
CLM	CHLORAMPHENICOL	A	3CLA	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.8