Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03372822

Ligand	Ligand name	Chain	PDB	Tanimoto
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.73
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.76
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.76
NIT	4-NITROANILINE	B	1VBS	0.76
NIT	4-NITROANILINE	C	1V9T	0.76
NIT	4-NITROANILINE	C,D	1VBT	0.76
NIT	4-NITROANILINE	B	1LOP	0.76
NIT	4-NITROANILINE	C,D	1ZKF	0.76
NIT	4-NITROANILINE	B	1PIP	0.76
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.74
DNQ	6,7-DINITROQUINOXALINE-2,3-DIONE	A,B	1FTL	0.7
DNQ	6,7-DINITROQUINOXALINE-2,3-DIONE	A,B	1LB9	0.7
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.77
NBZ	NITROBENZENE	A,B	3BGU	0.77
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.79
NIN	DINITROPHENYLENE	A	1RSM	0.82
NIN	DINITROPHENYLENE	A	1GVY	0.82
NIN	DINITROPHENYLENE	A	1GW1	0.82