SCHEMBL1886314

SCHEMBL1886314

CN1CCN(c2cc(C(N)=O)c(C(=O)Nc3n[nH]c4c3CN(S(=O)(=O)C3CC3)CC4(C)C)cc2-n2cccc2C(=O)O)CC1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCNA2 P20248 11/20 0.38
CDK2 P24941 11/20 0.38
CCNA1 P78396 11/20 0.38
NTRK1 P04629 4/20 0.36
NTRK3 Q16288 3/20 0.36
NTRK2 Q16620 3/20 0.36
IGF1R P08069 2/20 0.36
PAK4 O96013 1/20 0.35
PRKCB P05771 2/20 0.34

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
SCHEMBL1887240 0.93 IGF1R (0.37) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL1887384 0.91 IGF1R (0.38) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL1887714 0.89 PRKCB (0.37) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL1886220 0.89 IGF1R (0.46) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL1891940 0.87 IGF1R (0.41) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL1893580 0.87 IGF1R (0.47) CDK2NTRK1NTRK3NTRK2IGF1R
SCHEMBL1884861 0.85 IGF1R (0.42) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL1886471 0.83 NTRK1 (0.41) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL1372753 0.83 IGF1R (0.49) CCNA2CDK2CCNA1NTRK1NTRK3
SCHEMBL2678499 0.82 NTRK1 (0.45) CCNA2CDK2CCNA1NTRK1NTRK3

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 CCNA2 1202/4885CDK2 91/4885CCNA1 817/4885

“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.