Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02336529

Ligand	Ligand name	Chain	PDB	Tanimoto
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.78
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	H,I	1C1U	0.7
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1R	0.7
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1P	0.7
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1Q	0.7
VGD	6-chloro-1H-benzimidazol-2-amine	A,B,C,D	2WD7	0.72
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.72
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.72
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.71
JI1	3-({(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}amino)propan-1-ol	A,B	3B3M	0.72
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.74
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.85
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.86
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.75
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.75
3AP	3-AMINOPYRIDINE	A	1AEF	0.79
2AP	2-AMINOPYRIDINE	A	1AEO	0.83
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.77
BZI	BENZIMIDAZOLE	A	1RYC	0.74
BZI	BENZIMIDAZOLE	A	1L5F	0.74
BZI	BENZIMIDAZOLE	A	1KXM	0.74
NTN	ISONICOTINAMIDINE	A	7ADH	0.7
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.76
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.74
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.77
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.77
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.76
9DA	9-DEAZAADENINE	A	1L1R	0.76
9DA	9-DEAZAADENINE	A	1L1Q	0.76
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.71
4AP	4-AMINOPYRIDINE	A	1AEG	0.73
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.75