SCHEMBL1886328

SCHEMBL1886328

CN1CC(Oc2cc(C(N)=O)c(C(=O)Nc3n[nH]c4c3CN(S(=O)(=O)c3cc(F)cc(F)c3)CC4)cc2-n2cccc2C(=O)O)C1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 3/20 0.50
HMOX1 P09601 1/20 0.32
AURKA O14965 2/20 0.31
AURKB Q96GD4 1/20 0.31
CCNA2 P20248 1/20 0.31
CDK2 P24941 1/20 0.31
CCNA1 P78396 1/20 0.31
EP300 Q09472 2/20 0.30
CREBBP Q92793 2/20 0.30

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
SCHEMBL1883530 0.94 IGF1R (0.51) IGF1RHMOX1AURKAAURKBCCNA2
SCHEMBL1887120 0.91 IGF1R (0.51) IGF1RHMOX1AURKACCNA2CDK2
SCHEMBL1892104 0.89 IGF1R (0.37) IGF1RCCNA2CDK2CCNA1
SCHEMBL1887266 0.88 IGF1R (0.52) IGF1RHMOX1AURKAAURKBCCNA2
SCHEMBL1887752 0.87 IGF1R (0.61) IGF1RAURKAAURKBCDK2
SCHEMBL1886688 0.86 IGF1R (0.46) IGF1RHMOX1AURKACCNA2CDK2
SCHEMBL1372310 0.86 IGF1R (0.46) IGF1RCCNA2CDK2CCNA1
SCHEMBL1890569 0.85 IGF1R (0.51) IGF1RHMOX1AURKACCNA2CDK2
SCHEMBL1891323 0.84 IGF1R (0.39) IGF1RCCNA2CDK2CCNA1
SCHEMBL1893525 0.84 IGF1R (0.54) IGF1RHMOX1AURKAAURKBCDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110230470-A1 SUBSTITUTED PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-09-22 US disclosed
US-7947686-B2 Substituted pyrazolo[4,3-c]pyridine derivatives active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-05-24 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-20110230470-A1 SUBSTITUTED PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS MAP3K3, MAP3K1, MAP3K19 IGF1R 760/4885HMOX1 3686/4885AURKA 332/4885

“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.