Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00138354

Ligand	Ligand name	Chain	PDB	Tanimoto
F13	3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide	A,B	3G35	0.7
NPZ	1-methyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine	A	3ENE	0.7
IHH	[4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile	A,B,C,D	3F6X	0.7
PD5	1-{4-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea	A	3EL8	0.74
LFN	LUMIFLAVIN	A	2CCC	0.7
1AU	1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea	A	3F3T	0.74
CL3	N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE	A	1Y2G	0.85
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2I	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2J	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2H	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2D	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2E	0.7
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	B	1GI7	0.71
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H,I	1GHV	0.71
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GHZ	0.71
1AW	1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea	A,B	3F3U	0.71
C35	N~2~-{[1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOL-3-YL]CARBONYL}-N~5~-(DIAMINOMETHYLIDENE)-L-ORNITHYL-L-LEUCYL-L-ISOLEUCYL-4-FLUORO-L-PHENYLALANINAMIDE	B,D	2V22	0.7
BAZ	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC	A	1XUF	0.7
QPP	N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE	A,C	2JC6	0.74
NAZ	N~3~-{3-[(7-METHYL-1,8-NAPHTHYRIDIN-2-YL)AMINO]-3-OXOPROPYL}-N~1~-[(7-OXO-7,8-DIHYDRO-1,8-NAPHTHYRIDIN-2-YL)METHYL]-BETA-ALANINAMIDE	A,B	1X26	0.7
D2A	2-(4'-AMIDINOBIPHENYL-4-YL)-1H-BENZIMIDAZOLE-5-AMIDINE	A	2B0K	0.72
2FR	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide	A	3DBC	0.72
K10	1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE	L	2PIP	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9B	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9C	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUG	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9A	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1T	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1G9D	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	H,I	1C1V	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1C1S	0.7
BAB	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	A	1XUK	0.7
M1B	2-{3'-[AMINO(IMINO)METHYL]BIPHENYL-4-YL}-1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE	A	2I5A	0.72
DB9	2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE	A,B	2NLM	0.72
PD3	1-{3-[(4-amino-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea	A	3EL7	0.73
RBS	N-(4-PHENYLAMINO-QUINAZOLIN-6-YL)-ACRYLAMIDE	A,B	2HWO	0.71
N4D	N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide	A	3CG2	0.7
D23	6-(3-AMINOPHENYL)-N-(TERT-BUTYL)-2-(TRIFLUOROMETHYL)QUINAZOLIN-4-AMINE	A	2B53	0.71