Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462509

Ligand	Ligand name	Chain	PDB	Tanimoto
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.73
4AP	4-AMINOPYRIDINE	A	1AEG	0.79
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.78
855	2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine	A	3HMM	0.71
TPB	4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE	A	1S6Q	0.7
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.76
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.72
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.81
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.81
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.7
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.75
3AP	3-AMINOPYRIDINE	A	1AEF	0.79
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.8
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.71
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.74
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.71
LZ4	4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide	A	2VTJ	0.71
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.72
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.72
PY8	6-BROMO-13-THIA-2,4,8,12,19-PENTAAZATRICYCLO[12.3.1.1~3,7~]NONADECA-1(18),3(19),4,6,14,16-HEXAENE 13,13-DIOXIDE	A	2J9M	0.7
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.72
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.8
NTN	ISONICOTINAMIDINE	A	7ADH	0.74
JNF	N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine	A	3CGF	0.71
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.73
T27	4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile	A,B	2ZD1	0.7
T27	4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile	A	2ZE2	0.7
T27	4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile	A,B	3BGR	0.7
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.7
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.76
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.76
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72
U55	4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE	A	1JSV	0.72
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.76
9DA	9-DEAZAADENINE	A	1L1R	0.79
9DA	9-DEAZAADENINE	A	1L1Q	0.79
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.9
2AP	2-AMINOPYRIDINE	A	1AEO	0.81