Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02256564

Ligand	Ligand name	Chain	PDB	Tanimoto
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.7
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.74
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.74
OWL	N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine	A,G	3FSI	0.7
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.74
IND	INDOLE	A	1L4H	0.72
IND	INDOLE	A,B,G	1O7N	0.72
IND	INDOLE	A	185L	0.72
IND	INDOLE	A,B	1EG9	0.72
IND	INDOLE	A,B	1UUV	0.72
IND	INDOLE	A,C,E	2B24	0.72
IND	INDOLE	A,B,C,D,E,F	2P85	0.72
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.82
9DG	9-DEAZAGUANINE	A	1IL4	0.82
9DG	9-DEAZAGUANINE	A,C	1FSG	0.82
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.82
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.72
2AP	2-AMINOPYRIDINE	A	1AEO	0.72
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.83
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.74
3AP	3-AMINOPYRIDINE	A	1AEF	0.79
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.71
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.7
BZI	BENZIMIDAZOLE	A	1RYC	0.75
BZI	BENZIMIDAZOLE	A	1L5F	0.75
BZI	BENZIMIDAZOLE	A	1KXM	0.75
STS	2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM	A	1Y8J	0.72
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.73
4AP	4-AMINOPYRIDINE	A	1AEG	0.78
9DA	9-DEAZAADENINE	A	1L1R	0.82
9DA	9-DEAZAADENINE	A	1L1Q	0.82
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.7
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.73
RBU		A,B	1BEX	0.71
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.77