Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02356883

Ligand	Ligand name	Chain	PDB	Tanimoto
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.79
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.79
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.79
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.89
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.89
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.89
CLM	CHLORAMPHENICOL	A	1K01	0.74
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.74
CLM	CHLORAMPHENICOL	A	2XAT	0.74
CLM	CHLORAMPHENICOL	A	4CLA	0.74
CLM	CHLORAMPHENICOL	A	1CLA	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.74
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.74
CLM	CHLORAMPHENICOL	A,B	2UXP	0.74
CLM	CHLORAMPHENICOL	A	1QHS	0.74
CLM	CHLORAMPHENICOL	A	1QHY	0.74
CLM	CHLORAMPHENICOL	A	3CLA	0.74
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
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
4NC	4-NITROCATECHOL	A	1NO3	0.72
4NC	4-NITROCATECHOL	B	2BUU	0.72
4NC	4-NITROCATECHOL	B	2BUZ	0.72
4NC	4-NITROCATECHOL	B	1EOC	0.72
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.75
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.76
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.7
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.79
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.76
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.89
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.84
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.71
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.84
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	0.74
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.74
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.75