Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02502825

Ligand	Ligand name	Chain	PDB	Tanimoto
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.74
CLM	CHLORAMPHENICOL	A	1K01	0.72
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.72
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.72
CLM	CHLORAMPHENICOL	A	2XAT	0.72
CLM	CHLORAMPHENICOL	A	4CLA	0.72
CLM	CHLORAMPHENICOL	A	1CLA	0.72
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.72
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.72
CLM	CHLORAMPHENICOL	A,B	2UXP	0.72
CLM	CHLORAMPHENICOL	A	1QHS	0.72
CLM	CHLORAMPHENICOL	A	1QHY	0.72
CLM	CHLORAMPHENICOL	A	3CLA	0.72
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.83
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.83
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.83
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.74
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.77
TNS		A,B,L	2G2R	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.71
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.77
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.73