Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01574034

Ligand	Ligand name	Chain	PDB	Tanimoto
582	5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE	A	2QHN	0.73
LZD	4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide	A	2VTT	0.72
LZA	{[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide	A	2VTQ	0.72
LZ3	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide	A	2VTI	0.77
5NI	5-NITROINDAZOLE	A,B	1M8I	0.74
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.74
6NI	6-NITROINDAZOLE	A,B	1M8H	0.73
6NI	6-NITROINDAZOLE	A,B	1M9M	0.73
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.79
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.79
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.79
7NI	7-NITROINDAZOLE	A,B	1M8E	0.72
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.72
7NI	7-NITROINDAZOLE	A,B	1M9K	0.72
SBC	1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE	A,C,D	2BKZ	0.7
NOW	Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2Z)-2-iminoethyl]-3-methyl-L-phenylalaninamide	A,B,C,D	3HHA	0.71
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.74
D31	2-(4-(AMINOMETHYL)PIPERIDIN-1-YL)-N-(3_CYCLOHEXYL-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)ACETAMIDE	A	2B55	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.72
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.72
4QC	3-[6-{2'-[(DIMETHYLAMINO)METHYL]BIPHENYL-4-YL}-7-OXO-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL]BENZAMIDE	A	2G00	0.71
LZ9	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTP	0.74