SCHEMBL4016360

SCHEMBL4016360

Cc1cc(CNc2nccc(Nc3cc(CCc4cccc(C#N)c4)[nH]n3)n2)on1

nearest known ligand 0.78

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 19/20 0.78
FGFR1 P11362 17/20 0.78
KDR P35968 16/20 0.78
INSR P06213 5/20 0.69

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
Hydrochloric Acid SCHEMBL5110829 0.88 IGF1R (0.83) IGF1RFGFR1KDRINSR
SCHEMBL4007038 0.88 IGF1R (1.00) IGF1RFGFR1KDRINSR
SCHEMBL4012508 0.87 IGF1R (0.82) IGF1RFGFR1KDRINSR
SCHEMBL4015533 0.87 IGF1R (0.82) IGF1RFGFR1KDRINSR
Hydrochloric Acid SCHEMBL5100263 0.87 IGF1R (0.81) IGF1RFGFR1KDRINSR
Hydrochloric Acid SCHEMBL5103698 0.85 IGF1R (0.60) IGF1RFGFR1KDRINSR
SCHEMBL4011311 0.84 IGF1R (0.76) IGF1RFGFR1KDRINSR
Hydrochloric Acid SCHEMBL4011680 0.83 IGF1R (0.75) IGF1RFGFR1KDRINSR
SCHEMBL5110625 0.83 IGF1R (0.75) IGF1RFGFR1KDRINSR
SCHEMBL5103544 0.83 IGF1R (0.80) IGF1RFGFR1KDRINSR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2044063-A1 PYRIMIDINE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER Astra Zeneca AB (SE) 2009-04-08 EP disclosed
WO-2008001070-A1 PYRIMIDINE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-01-03 WO disclosed
US-20080004302-A1 Novel Compounds ASTRAZENECA AB (SE) 2008-01-03 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-20080004302-A1 Novel Compounds CYP11B2, CYP11B1, CYP46A1 IGF1R 3217/4885FGFR1 1428/4885KDR 3815/4885

“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.