SCHEMBL4476487

SCHEMBL4476487

O=C(CCc1ccccc1)Nc1n[nH]c2cc(-c3cc(F)ccc3F)ccc12

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.62
HDAC1 Q13547 6/20 0.61
HDAC2 Q92769 6/20 0.61
HDAC8 Q9BY41 6/20 0.61
CYP1A2 P05177 2/20 0.55
HDAC6 Q9UBN7 1/20 0.52

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4485935 0.91 HDAC1 (0.73) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4483114 0.88 HDAC1 (0.64) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4483586 0.87 GSK3B (0.66) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4494951 0.87 GSK3B (0.78) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4497751 0.84 GSK3B (0.70) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4491683 0.83 HDAC6 (0.70) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL4482168 0.82 GSK3B (0.66) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4504357 0.81 GSK3B (0.68) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4487296 0.80 GSK3B (0.60) GSK3BHDAC1HDAC2HDAC8
SCHEMBL4485485 0.80 GSK3B (0.60) GSK3BHDAC1HDAC2HDAC8CYP1A2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7632854-B2 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2009-12-15 US claimed