Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03343875

Ligand	Ligand name	Chain	PDB	Tanimoto
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.75
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.84
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.7
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.7
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
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.76
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.84
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.76
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.77
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.75