SCHEMBL5067293

SCHEMBL5067293

Cc1ccc(NC(=O)c2ccc(Cn3c(=O)[nH]n(C)c3=O)cc2)cc1Nc1nccc(-c2cccnc2)n1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDGFRA P16234 12/20 0.75
▸ ABL1 P00519 14/20 0.74
▸ KIT P10721 10/20 0.74
▸ BCR P11274 12/20 0.73
▸ PDGFRB P09619 4/20 0.73
▸ EGFR P00533 2/20 0.73
▸ KDR P35968 2/20 0.73
▸ PLK4 O00444 1/20 0.73
▸ DDX3X O00571 1/20 0.73
▸ GAK O14976 1/20 0.73
▸ SLC22A2 O15244 1/20 0.73
▸ MAPK13 O15264 1/20 0.73
▸ CA12 O43570 1/20 0.73
▸ SLC22A3 O75751 1/20 0.73
▸ ABCB11 O95342 1/20 0.73
▸ CA1 P00915 1/20 0.73
▸ CA2 P00918 1/20 0.73
▸ LMNA P02545 1/20 0.73
▸ ALB P02768 1/20 0.73
▸ RAF1 P04049 1/20 0.73

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
SCHEMBL5201739 0.94 PDGFRA (0.65) PDGFRAABL1KITBCRPDGFRB
SCHEMBL27640742 0.91 PDGFRA (0.64) PDGFRAABL1KITBCRPDGFRB
SCHEMBL5201838 0.88 PDGFRA (0.55) PDGFRAABL1KITBCRPDGFRB
SCHEMBL3637790 0.86 PDGFRA (1.00) PDGFRAABL1KITBCRPDGFRB
SCHEMBL31553098 0.85 ABL1 (0.94) PDGFRAABL1KITBCRPDGFRB
SCHEMBL14375828 0.85 PDGFRA (0.75) PDGFRAABL1KITBCRPDGFRB
SCHEMBL723757 0.85 PDGFRA (1.00) PDGFRAABL1KITBCRPDGFRB
Hydrochloric Acid SCHEMBL4396677 0.84 PDGFRA (0.98) PDGFRAABL1KITBCRPDGFRB
SCHEMBL3065290 0.84 PDGFRA (0.89) PDGFRAABL1KITBCRPDGFRB
SCHEMBL805395 0.84 PDGFRA (0.85) PDGFRAABL1KITBCRPDGFRB

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080248487-A1 MODULATION OF PROTEIN FUNCTIONALITIES FLYNN DANIEL L 2008-10-09 — — US disclosed
US-20080248548-A1 MODULATION OF PROTEIN FUNCTIONALITIES FLYNN DANIEL L 2008-10-09 — — US disclosed
US-7279576-B2 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-10-09 — — US disclosed
US-7279576-B2 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-10-09 — — US disclosed
US-7279576-B2 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-10-09 — — US disclosed
EP-1590344-A4 ANTI-CANCER MEDICAMENTS DECIPHERA PHARMACEUTICALS LLC (US) 2007-08-29 — — EP disclosed
EP-1590344-A2 ANTI-CANCER MEDICAMENTS Deciphera Pharmaceuticals, Inc. (US) 2005-11-02 — — EP disclosed
US-20040176395-A1 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC 2004-09-09 — — US disclosed
US-20040171075-A1 Modulation of protein functionalities DECIPHERA PHARMACEUTICALS, LLC 2004-09-02 — — US disclosed
WO-2004060305-A2 ANTI-CANCER MEDICAMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2004-07-22 — — WO 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 (2 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-20080248548-A1 MODULATION OF PROTEIN FUNCTIONALITIES C1QBP, SERPINA6, HSPBP1 PDGFRA 3742/4885ABL1 3219/4885KIT 4689/4885
US-20040176395-A1 Anti-cancer medicaments ABL1, ABL2, SRC PDGFRA 565/4885ABL1 1/4885KIT 795/4885

“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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