SCHEMBL13492322

SCHEMBL13492322

Cc1cc(C(=O)Nc2ccc(C)c(Nc3nccc(-c4cccnc4)n3)c2)c(C)o1

nearest known ligand 0.73

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 14/20 0.73
▸ BCR P11274 11/20 0.73
▸ PDGFRA P16234 11/20 0.73
▸ PDGFRB P09619 6/20 0.73
▸ PRKCA P17252 3/20 0.73
▸ EGFR P00533 2/20 0.73
▸ JAK3 P52333 1/20 0.67
▸ BTK Q06187 1/20 0.67
▸ ITK Q08881 1/20 0.67
▸ ABL2 P42684 1/20 0.67
▸ KIT P10721 4/20 0.66

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
SCHEMBL13492335 0.91 ABL1 (0.75) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL13492334 0.88 ABL1 (0.74) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL27841120 0.87 ABL1 (0.79) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL13492337 0.86 ABL1 (0.74) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL3219529 0.86 ABL1 (0.77) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL13492348 0.86 ABL1 (0.73) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL13492488 0.85 ABL1 (0.76) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL2004455 0.85 PDGFRA (0.91) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL23246300 0.85 ABL1 (0.86) ABL1BCRPDGFRAPDGFRBPRKCA
SCHEMBL28812376 0.85 PDGFRA (0.78) ABL1BCRPDGFRAPDGFRBPRKCA

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-20100048539-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-25 — — 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-20100048539-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS PDGFRB, PDGFRA, KIT ABL1 9/4885BCR 65/4885PDGFRA 2/4885

“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.

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