SCHEMBL4495130

SCHEMBL4495130

COc1ccc(OC)c(-c2ccc3c(NC(=O)C4CC4)n[nH]c3c2)c1

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.69
HDAC2 Q92769 1/20 0.69
HDAC8 Q9BY41 1/20 0.69
GSK3B P49841 10/20 0.62
GSK3A P49840 9/20 0.62
AAK1 Q2M2I8 8/20 0.62
CDK2 P24941 5/20 0.62
PIK3CD O00329 1/20 0.62
PIM1 P11309 1/20 0.62

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
SCHEMBL4492977 0.96 HDAC1 (0.65) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4494476 0.96 HDAC1 (0.65) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4504402 0.93 HDAC1 (0.71) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4493477 0.89 HDAC1 (0.66) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4491018 0.89 GSK3B (0.76) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4497447 0.89 HDAC1 (0.66) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4493050 0.89 GSK3B (0.72) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4495293 0.88 HDAC1 (0.76) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4493711 0.88 HDAC1 (0.65) HDAC1HDAC2HDAC8GSK3BGSK3A
SCHEMBL4495192 0.87 GSK3B (0.59) HDAC1HDAC2HDAC8GSK3BGSK3A

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