Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215825

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.78
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.93
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.76
ABN	BENZYLAMINE	A,I	1A86	0.76
ABN	BENZYLAMINE	A	1UTN	0.76
ABN	BENZYLAMINE	A	1N6X	0.76
ABN	BENZYLAMINE	A	2BZA	0.76
ABN	BENZYLAMINE	A	2EUS	0.76
ABN	BENZYLAMINE	A	1N6Y	0.76
ABN	BENZYLAMINE	A	1UTJ	0.76
1AN	2-FLUOROANILINE	A	1LGW	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.9
264	(phenylamino)acetonitrile	A	2RBN	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.79
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.73
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.73
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71