SCHEMBL1892196

SCHEMBL1892196

O=C(Nc1n[nH]c2c1CN(S(=O)(=O)c1cc(F)cc(F)c1)CC2)c1ncccc1NC(=O)C1CCOC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.52
POLB P06746 2/20 0.38
MAPK10 P53779 3/20 0.36
MAPK8 P45983 2/20 0.36
MAPK14 Q16539 2/20 0.36
DPP4 P27487 2/20 0.36
PIP5K1C O60331 3/20 0.36
PIK3CA P42336 3/20 0.36
MET P08581 2/20 0.36
HTT P42858 1/20 0.36
LMNA P02545 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
PIP5K1B O14986 1/20 0.34
PIP5K1A Q99755 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
CHRM5 P08912 1/20 0.34
EP300 Q09472 1/20 0.34
CREBBP Q92793 1/20 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
SCHEMBL1888082 0.96 IGF1R (0.55) IGF1RPOLBMAPK10MAPK8MAPK14
SCHEMBL1888415 0.91 IGF1R (0.54) IGF1RPOLBDPP4METLMNA
SCHEMBL1892204 0.89 IGF1R (0.56) IGF1RMETEP300CREBBP
SCHEMBL1888864 0.89 IGF1R (0.52) IGF1RPOLBDPP4PIP5K1CPIK3CA
SCHEMBL1890910 0.88 IGF1R (0.52) IGF1RPOLBMETLMNASMN1; SMN2
SCHEMBL1894221 0.88 IGF1R (0.52) IGF1RPOLBMETLMNASMN1; SMN2
SCHEMBL1889723 0.87 IGF1R (0.52) IGF1RPOLBMAPK10MAPK8MAPK14
SCHEMBL1891479 0.86 NTRK1 (0.39) IGF1R
SCHEMBL2454899 0.86 IGF1R (0.57) IGF1RPOLBDPP4LMNASMN1; SMN2
SCHEMBL1888332 0.85 IGF1R (0.55) IGF1RPOLBMAPK10MAPK8MAPK14

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 760/4885POLB 2967/4885MAPK10 129/4885

“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.