Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03189446

Ligand	Ligand name	Chain	PDB	Tanimoto
IDZ	3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE	A	2C3L	0.71
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.78
L0D	2-(1H-pyrazol-3-yl)-1H-benzimidazole	A	2W1D	0.72
P44	2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE	A	2PVJ	0.71
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.75
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.73
QIG	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine	A	3GXL	0.72
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.78
LZ1	1H-indazole	A,B	3E6I	0.86
LZ1	1H-indazole	A	2VTA	0.86
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.72
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.78
6NI	6-NITROINDAZOLE	A,B	1M8H	0.79
6NI	6-NITROINDAZOLE	A,B	1M9M	0.79
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.72
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.72
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.8
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.74
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.74
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.71
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2G	0.7
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2H	0.7
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2HKC	0.7
5NI	5-NITROINDAZOLE	A,B	1M8I	0.8
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.8
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.77
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.71
7NI	7-NITROINDAZOLE	A,B	1M8E	0.84
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.84
7NI	7-NITROINDAZOLE	A,B	1M9K	0.84
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.75