Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02133421

Ligand	Ligand name	Chain	PDB	Tanimoto
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.8
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.76
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.72
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.81
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.81
264	(phenylamino)acetonitrile	A	2RBN	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.8