Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03571225

Ligand	Ligand name	Chain	PDB	Tanimoto
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.8
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.78
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.7
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.75
LZ5	N-phenyl-1H-pyrazole-3-carboxamide	A	2VTL	0.72
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.81
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.79
6NI	6-NITROINDAZOLE	A,B	1M8H	0.74
6NI	6-NITROINDAZOLE	A,B	1M9M	0.74
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.91
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.8
5NI	5-NITROINDAZOLE	A,B	1M8I	0.74
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.74
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.8
D26	PHENYL-5-(1H-PYRAZOL-3-YL)-1,3-THIAZOLE	A,B,C,D	2VCX	0.72
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.7
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.8
LZD	4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide	A	2VTT	0.71
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.9
LZ1	1H-indazole	A,B	3E6I	0.8
LZ1	1H-indazole	A	2VTA	0.8
LZ9	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTP	0.7
7NI	7-NITROINDAZOLE	A,B	1M8E	0.72
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.72
7NI	7-NITROINDAZOLE	A,B	1M9K	0.72
P44	2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE	A	2PVJ	0.7
SM5	(1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime	A,B	3D4Q	0.74
GVP	4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE	A	2UW9	0.8
GVP	4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE	A	2UW7	0.8
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.7
LZA	{[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide	A	2VTQ	0.71
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.76