Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00769209

Ligand	Ligand name	Chain	PDB	Tanimoto
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.71
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.78
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
NBZ	NITROBENZENE	A,B	2BMQ	0.8
NBZ	NITROBENZENE	A,B	3BGU	0.8
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
NIT	4-NITROANILINE	C,D	1RMH	0.86
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.86
NIT	4-NITROANILINE	B	1VBS	0.86
NIT	4-NITROANILINE	C	1V9T	0.86
NIT	4-NITROANILINE	C,D	1VBT	0.86
NIT	4-NITROANILINE	B	1LOP	0.86
NIT	4-NITROANILINE	C,D	1ZKF	0.86
NIT	4-NITROANILINE	B	1PIP	0.86
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.8
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.89
NIN	DINITROPHENYLENE	A	1RSM	0.8
NIN	DINITROPHENYLENE	A	1GVY	0.8
NIN	DINITROPHENYLENE	A	1GW1	0.8
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74
BRN	BERENIL	A,B	268D	0.73
BRN	BERENIL	A,B	1D63	0.73
BRN	BERENIL	A,D,E	2GBY	0.73
BRN	BERENIL	A	2DBE	0.73
BRN	BERENIL	A	2GVR	0.73