Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02414349

Ligand	Ligand name	Chain	PDB	Tanimoto
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.88
4NS	4-nitrophenyl sulfate	X	2ZYU	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.83
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.88
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.75
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.83
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7
NPO	P-NITROPHENOL	A,B	1Z44	0.71
NPO	P-NITROPHENOL	X	2ZYW	0.71
NPO	P-NITROPHENOL	H,L	1YEK	0.71
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.71
NPO	P-NITROPHENOL	A	1LS6	0.71
NPO	P-NITROPHENOL	X	2ZVP	0.71
NPO	P-NITROPHENOL	A,B	2I10	0.71
NPO	P-NITROPHENOL	A	1VAH	0.71
NPO	P-NITROPHENOL	A,B	3ETT	0.71
NPO	P-NITROPHENOL	A,B	2D20	0.71
NPO	P-NITROPHENOL	X	2ZYV	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.79
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.79
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.79
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.85
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.85
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.85
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.76
3NT	3-NITROTOLUENE	A,B	2HMO	0.76