SCHEMBL13485444

SCHEMBL13485444

COc1cc2ncnc(Nc3c(CN(C)CCO)ccc4c3OCO4)c2cc1OC(C)=O

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 11/20 0.51
▸ KDR P35968 11/20 0.51
▸ CSK P41240 3/20 0.51
▸ TEK Q02763 3/20 0.51
▸ EPHB4 P54760 1/20 0.49
▸ MEN1 O00255 1/20 0.45
▸ PDE5A O76074 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ EGFR P00533 5/20 0.44
▸ ERBB4 Q15303 1/20 0.42
▸ PKMYT1 Q99640 1/20 0.41
▸ AURKA O14965 1/20 0.41

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
SCHEMBL13485446 0.89 KDR (0.50) SRCKDRCSKTEKEPHB4
SCHEMBL13485445 0.88 SRC (0.57) SRCKDRCSKTEKEPHB4
SCHEMBL13485464 0.86 SRC (0.49) SRCKDRCSKTEKEPHB4
SCHEMBL13485434 0.82 SRC (0.44) SRCKDRCSKTEKEPHB4
SCHEMBL13485424 0.79 KDR (0.63) SRCKDRMEN1PDE5AKMT2A
SCHEMBL13485435 0.79 KDR (0.46) SRCKDRCSKTEKEPHB4
SCHEMBL13485426 0.78 SRC (0.57) SRCKDRCSKTEKEPHB4
SCHEMBL13310108 0.78 KDR (0.50) KDREPHB4EGFR
SCHEMBL13485466 0.77 SRC (0.47) SRCKDRCSKTEKEPHB4
SCHEMBL13485469 0.76 SRC (0.54) SRCKDRCSKTEKEPHB4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8492377-B2 MTKI quinazoline derivatives JANSSEN PHARMACEUTICA NV (BE) 2013-07-23 — — US disclosed
US-8492377-B2 MTKI quinazoline derivatives JANSSEN PHARMACEUTICA NV (BE) 2013-07-23 — — US disclosed
US-20100029627-A1 MTKI QUINAZOLINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2010-02-04 — — US disclosed
US-20100029627-A1 MTKI QUINAZOLINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2010-02-04 — — 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-20100029627-A1 MTKI QUINAZOLINE DERIVATIVES NR4A3, NR4A1, NR5A2 SRC 1853/4885KDR 1987/4885CSK 698/4885

“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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