SCHEMBL4501438

SCHEMBL4501438

C[SiH](C)OC(C1CC(=O)CC(=O)N1C(=O)OC(C)(C)C)C(C)(C)C

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31

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
SCHEMBL211418 0.84 CHRM2 (0.35) CHRM2CHRM1CHRM3
SCHEMBL31080746 0.80 CHRM2 (0.36) CHRM2CHRM1CHRM3
SCHEMBL585207 0.78 NR1H3 (0.33)
SCHEMBL585010 0.78 NR1H3 (0.33)
SCHEMBL352413 0.75 BUB1 (0.33) CHRM2CHRM1CHRM3
SCHEMBL1861184 0.74 NR1H2 (0.34) CHRM2CHRM1CHRM3
SCHEMBL23902600 0.72 CHRM2 (0.39) CHRM2CHRM1CHRM3
SCHEMBL21470687 0.72 CHRM2 (0.39) CHRM2CHRM1CHRM3
SCHEMBL8445549 0.72 CHRM2 (0.39) CHRM2CHRM1CHRM3
SCHEMBL25489357 0.71 CHRM2 (0.38) CHRM2CHRM1CHRM3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1963319-B1 HETEROARYLPYRROLOPYRIDINONES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2012-04-11 EP disclosed
US-7618982-B2 Heteroarylpyrrolopyridinones active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-11-17 US disclosed
US-20070142415-A1 Heteroarylpyrrolopyridinones active as kinase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2007-06-21 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-20070142415-A1 Heteroarylpyrrolopyridinones active as kinase inhibitors MAP3K1, MAP3K19, MAP3K3 CHRM2 1529/4885CHRM1 1448/4885CHRM3 1644/4885

“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.