SCHEMBL4494448

SCHEMBL4494448

CC(=O)OCC(=O)Nc1n[nH]c2cc(-c3ccc(N(C)C)cc3)ccc12

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 18/20 0.74
CYP1A2 P05177 1/20 0.52
ABL1 P00519 1/20 0.52
BCR P11274 1/20 0.52
HDAC1 Q13547 1/20 0.52
HDAC2 Q92769 1/20 0.52
HDAC8 Q9BY41 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
SCHEMBL4502900 0.87 GSK3B (0.58) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4488991 0.86 GSK3B (0.85) GSK3BCYP1A2ABL1BCR
SCHEMBL1460351 0.85 GSK3B (1.00) GSK3BCYP1A2
SCHEMBL4483349 0.85 GSK3B (0.74) GSK3BABL1BCR
SCHEMBL4499921 0.85 GSK3B (0.58) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4491542 0.84 HDAC6 (0.61) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4492338 0.84 GSK3B (0.70) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4494572 0.83 HDAC6 (0.60) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4491880 0.83 GSK3B (0.59) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4485468 0.83 GSK3B (0.89) GSK3BCYP1A2HDAC1HDAC2HDAC8

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