SCHEMBL1374451

SCHEMBL1374451

CN1CCN(c2cc(C(N)=O)c(C(=O)Nc3n[nH]c4c3CN(S(=O)(=O)c3cccc(F)c3)C4(C)C)cc2-n2cccc2C(=O)O)CC1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 3/20 0.52
CCNA2 P20248 7/20 0.42
CDK2 P24941 7/20 0.42
CCNA1 P78396 7/20 0.42
NTRK1 P04629 8/20 0.42
NTRK3 Q16288 3/20 0.42
NTRK2 Q16620 3/20 0.42
PRKCB P05771 1/20 0.39
PAK4 O96013 1/20 0.37

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
SCHEMBL1370714 0.95 IGF1R (0.58) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL1372753 0.94 IGF1R (0.49) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL1891940 0.90 IGF1R (0.41) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL1373536 0.88 IGF1R (0.53) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL1371982 0.88 IGF1R (0.49) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL1888111 0.86 IGF1R (0.54) IGF1RCCNA2CDK2CCNA1
SCHEMBL1371526 0.86 IGF1R (0.48) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL1371078 0.85 IGF1R (0.56) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL1886220 0.85 IGF1R (0.46) IGF1RCCNA2CDK2CCNA1NTRK1
SCHEMBL4291336 0.84 IGF1R (0.54) IGF1RCCNA2CDK2CCNA1NTRK1

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-20110288088-A1 SUBSTITUTED PYRROLO-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.I. (IT) 2011-11-24 US disclosed
US-7968583-B2 Substituted pyrrolo-pyrazole derivatives active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-06-28 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-20110288088-A1 SUBSTITUTED PYRROLO-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS MAP3K5, MAP3K19, MAP3K3 IGF1R 737/4885CCNA2 1504/4885CDK2 150/4885

“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.