SCHEMBL1887381

SCHEMBL1887381

CN1CCN(c2ccc(C(=O)Nc3n[nH]c4c3CN(S(=O)(=O)c3ccccc3)CC4(C)C)c(NC(=O)c3ccc[nH]3)c2)CC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 4/20 0.67
AURKA O14965 7/20 0.42
AURKB Q96GD4 6/20 0.42
NTRK1 P04629 6/20 0.41
NTRK3 Q16288 3/20 0.41
NTRK2 Q16620 3/20 0.41
ALK Q9UM73 4/20 0.39
INSR P06213 3/20 0.39
CDK2 P24941 3/20 0.39
CCNA2 P20248 2/20 0.39
CCNA1 P78396 2/20 0.39
HTT P42858 1/20 0.38
ABL1 P00519 2/20 0.37
RET P07949 2/20 0.37
BCR P11274 2/20 0.37
FGFR1 P11362 2/20 0.37
PLK4 O00444 1/20 0.37
EPHB6 O15197 1/20 0.37
JAK2 O60674 1/20 0.37
STK16 O75716 1/20 0.37

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
SCHEMBL1891938 0.93 IGF1R (0.70) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL1886216 0.93 IGF1R (0.78) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL1887238 0.92 IGF1R (0.64) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL1887713 0.90 IGF1R (0.59) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL1886313 0.90 IGF1R (0.62) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL1372749 0.89 IGF1R (0.62) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL1884856 0.89 IGF1R (0.70) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL1889680 0.87 IGF1R (0.87) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL2677881 0.86 IGF1R (0.48) IGF1RAURKAAURKBNTRK1NTRK3
SCHEMBL2677879 0.86 IGF1R (0.48) IGF1RAURKAAURKBNTRK1NTRK3

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 760/4885AURKA 332/4885AURKB 431/4885

“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.