SCHEMBL1887240

SCHEMBL1887240

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

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 3/20 0.37
NTRK1 P04629 4/20 0.36
NTRK3 Q16288 3/20 0.36
NTRK2 Q16620 3/20 0.36
CCNA2 P20248 10/20 0.36
CDK2 P24941 10/20 0.36
CCNA1 P78396 10/20 0.36
PAK4 O96013 1/20 0.35
PRKCB P05771 2/20 0.33

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
SCHEMBL1886314 0.93 CCNA2 (0.38) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1887384 0.93 IGF1R (0.38) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1887714 0.91 PRKCB (0.37) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1886220 0.90 IGF1R (0.46) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1891940 0.89 IGF1R (0.41) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1892595 0.87 IGF1R (0.47) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1884861 0.87 IGF1R (0.42) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1372753 0.84 IGF1R (0.49) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL1886471 0.83 NTRK1 (0.41) IGF1RNTRK1NTRK3NTRK2CCNA2
SCHEMBL2458214 0.82 NR1H4 (0.35) NTRK1NTRK3NTRK2CCNA2CDK2

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 760/4885NTRK1 1131/4885NTRK3 925/4885

“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.