Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01901105

Ligand	Ligand name	Chain	PDB	Tanimoto
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.74
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
5NI	5-NITROINDAZOLE	A,B	1M8I	0.75
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.75
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.7
DMZ	4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE	A	1N6B	0.72
6NI	6-NITROINDAZOLE	A,B	1M8H	0.73
6NI	6-NITROINDAZOLE	A,B	1M9M	0.73
MTW	HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN-2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM	A,C	2C5X	0.72
MTW	HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN-2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM	A	2C5Y	0.72
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.77
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.76
DZO	3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine	A	3E7V	0.7
P44	2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE	A	2PVJ	0.7
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.78
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.8
CEL	4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE	A	1OQ5	0.71
7NI	7-NITROINDAZOLE	A,B	1M8E	0.74
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.74
7NI	7-NITROINDAZOLE	A,B	1M9K	0.74
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	0.75