SCHEMBL1892006

SCHEMBL1892006

O=C(Nc1n[nH]c2c1CN(S(=O)(=O)c1cc(F)cc(F)c1)CC2)c1ccc(CN2CCCC2)cc1NC(=O)[C@@H]1CCCO1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 4/20 0.51
INSR P06213 2/20 0.46
ALK Q9UM73 2/20 0.46
SMN1; SMN2 Q16637 6/20 0.40
LMNA P02545 3/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
ALDH1A1 P00352 4/20 0.39
PKM P14618 1/20 0.39
HSD17B10 Q99714 2/20 0.39
MAPK1 P28482 1/20 0.39
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
SMYD3 Q9H7B4 3/20 0.36
KDM4E B2RXH2 2/20 0.35
TSHR P16473 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 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
SCHEMBL1892884 1.00 IGF1R (0.51) IGF1RINSRALKSMN1; SMN2LMNA
SCHEMBL1891292 0.96 IGF1R (0.50) IGF1RINSRALKSMN1; SMN2LMNA
SCHEMBL1885588 0.96 IGF1R (0.50) IGF1RINSRALKSMN1; SMN2LMNA
SCHEMBL1889223 0.91 IGF1R (0.51) IGF1RINSRALKSMN1; SMN2LMNA
SCHEMBL1883952 0.89 IGF1R (0.49) IGF1RINSRALKSMN1; SMN2LMNA
SCHEMBL1885567 0.88 IGF1R (0.44) IGF1RINSRALKSMN1; SMN2LMNA
SCHEMBL1894903 0.88 IGF1R (0.44) IGF1RINSRALKSMN1; SMN2LMNA
SCHEMBL1889541 0.87 IGF1R (0.54) IGF1RSMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1889142 0.87 IGF1R (0.54) IGF1RSMN1; SMN2LMNAKMT2AMEN1
SCHEMBL2452437 0.87 IGF1R (0.52) IGF1RINSRALKSMN1; SMN2LMNA

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 760/4885INSR 922/4885ALK 517/4885

“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.