Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00599588

Ligand	Ligand name	Chain	PDB	Tanimoto
NIT	4-NITROANILINE	C,D	1RMH	0.79
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.79
NIT	4-NITROANILINE	B	1VBS	0.79
NIT	4-NITROANILINE	C	1V9T	0.79
NIT	4-NITROANILINE	C,D	1VBT	0.79
NIT	4-NITROANILINE	B	1LOP	0.79
NIT	4-NITROANILINE	C,D	1ZKF	0.79
NIT	4-NITROANILINE	B	1PIP	0.79
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.71
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.76
NBZ	NITROBENZENE	A,B	3BGU	0.76
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.83
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
NIN	DINITROPHENYLENE	A	1RSM	0.79
NIN	DINITROPHENYLENE	A	1GVY	0.79
NIN	DINITROPHENYLENE	A	1GW1	0.79
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.71