Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03588298

Ligand	Ligand name	Chain	PDB	Tanimoto
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.7
LZ5	N-phenyl-1H-pyrazole-3-carboxamide	A	2VTL	0.7
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.79
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.81
GVP	4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE	A	2UW9	0.77
GVP	4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE	A	2UW7	0.77
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.75
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.8
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	0.71
580	3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE	A	1RW8	0.7
5NI	5-NITROINDAZOLE	A,B	1M8I	0.75
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.75
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.91
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.78
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.77
6NI	6-NITROINDAZOLE	A,B	1M8H	0.75
6NI	6-NITROINDAZOLE	A,B	1M9M	0.75
D26	PHENYL-5-(1H-PYRAZOL-3-YL)-1,3-THIAZOLE	A,B,C,D	2VCX	0.72
582	5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE	A	2QHN	0.7
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.91
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.78
LZ1	1H-indazole	A,B	3E6I	0.82
LZ1	1H-indazole	A	2VTA	0.82
FRZ	5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE	A	1TVO	0.71
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.79
7NI	7-NITROINDAZOLE	A,B	1M8E	0.74
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.74
7NI	7-NITROINDAZOLE	A,B	1M9K	0.74
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.77
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.71