SCHEMBL908366

SCHEMBL908366

CC(C)(C)[Si](OCC[C@@H](O)[C@@](Cc1ccccc1)(C(=O)O)c1cc(F)c(F)c(F)c1)(c1ccccc1)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SMYD2 Q9NRG4 1/20 0.30

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
SCHEMBL908976 1.00 CYP3A4 (0.33) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL908388 0.85 CYP3A4 (0.31) CYP3A4HTTSMN1; SMN2
SCHEMBL3135181 0.77 CYP3A4 (0.35) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL3135186 0.77 CYP3A4 (0.35) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL3139064 0.77 CYP3A4 (0.35) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL908975 0.77 ALDH1A1 (0.32) CYP3A4HTTSMN1; SMN2
SCHEMBL908364 0.77 ALDH1A1 (0.32) CYP3A4HTTSMN1; SMN2
SCHEMBL21810773 0.73 CYP3A4 (0.37) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL21810811 0.73 CYP3A4 (0.37) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL19978990 0.70 CYP3A4 (0.39) CYP3A4HTTSMN1; SMN2SMYD2

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-7935815-B2 Imidazoyl pyridine compounds and salts thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-05-03 US disclosed
US-20110009619-A1 POLYCYCLIC COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-01-13 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-20110009619-A1 POLYCYCLIC COMPOUND APP, BACE1, PSEN1 CYP3A4 1991/4885HTT 10/4885SMN1; SMN2 1063/4885

“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.