SCHEMBL1887237

SCHEMBL1887237

CN(C)CCOc1cc(C(N)=O)c(C(=O)Nc2n[nH]c3c2CN(S(=O)(=O)c2cc(F)cc(F)c2)CC3)cc1-n1ccc(C(=O)O)c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 3/20 0.48
MET P08581 1/20 0.32
HMOX1 P09601 1/20 0.31
CCNA2 P20248 2/20 0.30
CDK2 P24941 2/20 0.30
CCNA1 P78396 2/20 0.30
AURKA O14965 1/20 0.30
EP300 Q09472 1/20 0.30
CREBBP Q92793 1/20 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
SCHEMBL1885712 0.90 IGF1R (0.52) IGF1RMETHMOX1CCNA2CDK2
SCHEMBL1892267 0.90 IGF1R (0.49) IGF1RCCNA2CDK2CCNA1AURKA
SCHEMBL1888043 0.89 IGF1R (0.35) IGF1RCCNA2CDK2CCNA1
SCHEMBL1890210 0.89 IGF1R (0.48) IGF1RMETCCNA2CDK2CCNA1
SCHEMBL1886688 0.88 IGF1R (0.46) IGF1RMETHMOX1CCNA2CDK2
SCHEMBL1883520 0.88 IGF1R (0.52) IGF1RMETHMOX1CCNA2CDK2
SCHEMBL1374090 0.86 IGF1R (0.44) IGF1RCCNA2CDK2CCNA1
SCHEMBL1887266 0.86 IGF1R (0.52) IGF1RHMOX1CCNA2CDK2CCNA1
SCHEMBL1891994 0.85 IGF1R (0.53) IGF1RMETHMOX1CCNA2CDK2
SCHEMBL1887478 0.84 IGF1R (0.63) IGF1RMETCDK2AURKA

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 760/4885MET 1089/4885HMOX1 3686/4885

“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.