SCHEMBL1893952

SCHEMBL1893952

CC1(C)CN(S(=O)(=O)c2cc(F)cc(F)c2)Cc2c(NC(=O)c3cc(-n4ccc(C(=O)O)c4)c(CN4CCOCC4)cc3C(N)=O)n[nH]c21

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 17/20 0.40
NTRK3 Q16288 5/20 0.40
NTRK2 Q16620 5/20 0.40
IGF1R P08069 3/20 0.38

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
SCHEMBL1891484 0.95 IGF1R (0.38) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1888837 0.91 NTRK1 (0.42) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1886129 0.89 IGF1R (0.49) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1895241 0.88 NTRK1 (0.39) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1886515 0.86 IGF1R (0.48) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1894020 0.85 IGF1R (0.38) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1890664 0.85 IGF1R (0.38) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1894104 0.84 IGF1R (0.36) NTRK1NTRK3NTRK2IGF1R
SCHEMBL1888102 0.83 IGF1R (0.43) NTRK1NTRK3NTRK2IGF1R
SCHEMBL2678223 0.83 NTRK1 (0.46) NTRK1NTRK3NTRK2IGF1R

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 1131/4885NTRK3 925/4885NTRK2 1560/4885

“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.