SCHEMBL3548542

SCHEMBL3548542

C=CC(=O)Nc1cnc(Cl)nc1Cl

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 4/20 0.49
▸ FGFR1 P11362 1/20 0.44
▸ FGFR4 P22455 1/20 0.44
▸ MAPK3 P27361 12/20 0.41
▸ PTPN1 P18031 1/20 0.41
▸ PTPN11 Q06124 1/20 0.41
▸ MAPK1 P28482 2/20 0.40
▸ MAP2K1 Q02750 1/20 0.40

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
SCHEMBL17111799 0.79 NFKB1 (0.40) BTK
SCHEMBL23331258 0.77 PTK2 (0.43) —
SCHEMBL15938232 0.76 MAPK3 (0.66) FGFR1MAPK3MAPK1MAP2K1
SCHEMBL5447441 0.75 BTK (0.52) BTK
SCHEMBL19114853 0.75 SMN1; SMN2 (0.44) —
SCHEMBL28980994 0.74 MAPK3 (0.54) BTKMAPK3
SCHEMBL31684794 0.74 MAPK3 (0.54) BTKMAPK3
SCHEMBL17373087 0.73 NFKB1 (0.46) —
SCHEMBL23330662 0.73 SMN1; SMN2 (0.41) —
SCHEMBL17385135 0.73 MEN1 (0.44) MAPK1

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-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 — — US disclosed
EP-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 — — EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 — — WO disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 — — 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-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 BTK 3514/4885FGFR1 1428/4885FGFR4 1875/4885

“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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