Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010548

Ligand	Ligand name	Chain	PDB	Tanimoto
NIN	DINITROPHENYLENE	A	1RSM	0.86
NIN	DINITROPHENYLENE	A	1GVY	0.86
NIN	DINITROPHENYLENE	A	1GW1	0.86
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.7
NBZ	NITROBENZENE	A,B	2BMQ	0.81
NBZ	NITROBENZENE	A,B	3BGU	0.81
NIT	4-NITROANILINE	C,D	1RMH	0.78
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.78
NIT	4-NITROANILINE	B	1VBS	0.78
NIT	4-NITROANILINE	C	1V9T	0.78
NIT	4-NITROANILINE	C,D	1VBT	0.78
NIT	4-NITROANILINE	B	1LOP	0.78
NIT	4-NITROANILINE	C,D	1ZKF	0.78
NIT	4-NITROANILINE	B	1PIP	0.78
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.77
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.73
NBE	NITROSOBENZENE	A	1LH7	0.75
NBE	NITROSOBENZENE	A	2LH7	0.75
NBE	NITROSOBENZENE	A	2NSS	0.75
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.81