Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03239029

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.72
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.77
A8B		A	1ODC	0.77
ABN	BENZYLAMINE	D,H	2HXC	0.71
ABN	BENZYLAMINE	A,I	1A86	0.71
ABN	BENZYLAMINE	A	1UTN	0.71
ABN	BENZYLAMINE	A	1N6X	0.71
ABN	BENZYLAMINE	A	2BZA	0.71
ABN	BENZYLAMINE	A	2EUS	0.71
ABN	BENZYLAMINE	A	1N6Y	0.71
ABN	BENZYLAMINE	A	1UTJ	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.77
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.74
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.72
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.72
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.72
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.72
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.82
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.73
264	(phenylamino)acetonitrile	A	2RBN	0.78
271	N-methyl-1-phenylmethanamine	X	2RBT	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.79
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.7