Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02195682

Ligand	Ligand name	Chain	PDB	Tanimoto
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.7
CLU	2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE	A,B,D,E	2PNC	0.72
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.76
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.76