Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03412311

Ligand	Ligand name	Chain	PDB	Tanimoto
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.7
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.7
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
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
BRN	BERENIL	A,B	268D	0.74
BRN	BERENIL	A,B	1D63	0.74
BRN	BERENIL	A,D,E	2GBY	0.74
BRN	BERENIL	A	2DBE	0.74
BRN	BERENIL	A	2GVR	0.74
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.82
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.82
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71