SCHEMBL1890791

SCHEMBL1890791

CC1(C)CN(S(=O)(=O)c2cc(F)cc(F)c2)Cc2c(NC(=O)c3cc(-n4cccc4C(=O)O)c(CN4CCCC4)cc3C(N)=O)n[nH]c21

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 17/20 0.38
IGF1R P08069 3/20 0.36
NTRK3 Q16288 4/20 0.34
NTRK2 Q16620 4/20 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
SCHEMBL1895241 0.95 NTRK1 (0.39) NTRK1IGF1RNTRK3NTRK2
SCHEMBL1891162 0.88 IGF1R (0.47) NTRK1IGF1R
SCHEMBL1891484 0.88 IGF1R (0.38) NTRK1IGF1RNTRK3NTRK2
SCHEMBL1886220 0.87 IGF1R (0.46) NTRK1IGF1RNTRK3NTRK2
SCHEMBL1895536 0.87 IGF1R (0.37) NTRK1IGF1R
SCHEMBL1889267 0.87 NTRK1 (0.37) NTRK1IGF1R
SCHEMBL1886471 0.87 NTRK1 (0.41) NTRK1IGF1RNTRK3NTRK2
SCHEMBL1894274 0.85 NTRK1 (0.36) NTRK1IGF1R
SCHEMBL1883661 0.85 IGF1R (0.43) NTRK1IGF1RNTRK3NTRK2
SCHEMBL1887472 0.84 NTRK1 (0.36) NTRK1IGF1R

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 NTRK1 1131/4885IGF1R 760/4885NTRK3 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.