SCHEMBL4301707

SCHEMBL4301707

COc1cc(Cl)cc(CCc2cc(Nc3ccnc(NCc4cc(C(N)=O)no4)n3)[nH]n2)c1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 18/20 0.58
FGFR1 P11362 12/20 0.58
KDR P35968 11/20 0.58
INSR P06213 1/20 0.55
JAK2 O60674 1/20 0.36

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
SCHEMBL3931633 0.91 IGF1R (0.61) IGF1RFGFR1KDRINSRJAK2
SCHEMBL3932077 0.90 IGF1R (0.59) IGF1RFGFR1KDRINSR
SCHEMBL5110454 0.85 IGF1R (0.64) IGF1RFGFR1KDRINSR
SCHEMBL3935753 0.84 IGF1R (0.78) IGF1RFGFR1KDRINSR
SCHEMBL5096623 0.83 IGF1R (0.77) IGF1RFGFR1KDRINSR
SCHEMBL3979516 0.82 IGF1R (0.57) IGF1RFGFR1KDRINSR
SCHEMBL3941570 0.82 IGF1R (0.51) IGF1RFGFR1KDRINSR
SCHEMBL4011366 0.81 IGF1R (0.67) IGF1RFGFR1KDRINSR
SCHEMBL4015205 0.81 IGF1R (0.63) IGF1RFGFR1KDRINSR
SCHEMBL4010331 0.81 IGF1R (0.64) 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.