SCHEMBL4482945

SCHEMBL4482945

Cc1ccc(-c2ccc3c(NC(=O)NCCC4CCCN4C)n[nH]c3c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 10/20 0.51
ACKR3 P25106 1/20 0.47
ABL1 P00519 2/20 0.46
BCR P11274 2/20 0.46
AAK1 Q2M2I8 6/20 0.46
GSK3A P49840 3/20 0.46
PIK3CD O00329 1/20 0.46
PIM1 P11309 1/20 0.46
CDK2 P24941 1/20 0.46
HDAC6 Q9UBN7 1/20 0.43

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
SCHEMBL12899166 0.93 GSK3B (0.56) GSK3BAAK1GSK3APIK3CDPIM1
SCHEMBL4480802 0.92 CHRM3 (0.47) GSK3BAAK1GSK3AHDAC6
SCHEMBL12886233 0.91 GSK3B (0.45) GSK3BACKR3AAK1GSK3APIK3CD
SCHEMBL4488374 0.91 HDAC6 (0.53) GSK3BAAK1GSK3APIK3CDPIM1
SCHEMBL12899596 0.90 LCK (0.45) GSK3BAAK1GSK3APIK3CDPIM1
SCHEMBL12886077 0.90 HDAC6 (0.51) GSK3BAAK1GSK3APIK3CDPIM1
SCHEMBL12899164 0.89 GSK3B (0.47) GSK3BAAK1GSK3APIK3CDPIM1
SCHEMBL4500034 0.88 GSK3B (0.58) GSK3BACKR3AAK1GSK3APIK3CD
SCHEMBL4486750 0.87 HDAC1 (0.59) GSK3BAAK1GSK3AHDAC6
SCHEMBL4499391 0.87 AAK1 (0.61) GSK3BAAK1GSK3A

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 2 patents. 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
US-20110034441-A1 INDAZOLES AS WNT/B-CATENIN SIGNALING PATHWAY INHIBITORS AND THERAPEUTIC USES THEREOF EPITHERIX, LLC (US) 2011-02-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110034441-A1 INDAZOLES AS WNT/B-CATENIN SIGNALING PATHWAY INHIBITORS AND THERAPEUTIC USES THEREOF WNT1, WNT3A, WNT3 GSK3B 5/4885ACKR3 1269/4885ABL1 2070/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.