Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02356799

Ligand	Ligand name	Chain	PDB	Tanimoto
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.77
NBZ	NITROBENZENE	A,B	2BMQ	0.79
NBZ	NITROBENZENE	A,B	3BGU	0.79
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
MNQ	M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0X	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.77
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.77
NIT	4-NITROANILINE	B	1VBS	0.77
NIT	4-NITROANILINE	C	1V9T	0.77
NIT	4-NITROANILINE	C,D	1VBT	0.77
NIT	4-NITROANILINE	B	1LOP	0.77
NIT	4-NITROANILINE	C,D	1ZKF	0.77
NIT	4-NITROANILINE	B	1PIP	0.77
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.75
NYL	N-ALLYL-ANILINE	A	1OVK	0.7
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74
NIN	DINITROPHENYLENE	A	1RSM	0.83
NIN	DINITROPHENYLENE	A	1GVY	0.83
NIN	DINITROPHENYLENE	A	1GW1	0.83
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.74