SCHEMBL13093647

SCHEMBL13093647

CC(C)(C)[Si](OCCC#CCO)(c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 3/20 0.35
CYP3A4 P08684 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 1/20 0.31
LMNA P02545 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
SCHEMBL13778495 0.91 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL31520986 0.91 SMYD2 (0.35) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL2482570 0.90 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL2481192 0.89 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL16888354 0.89 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL4337460 0.89 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL12988363 0.87 CYP3A4 (0.36) SMYD2CYP3A4HTTSMN1; SMN2KDM4E
SCHEMBL31076237 0.85 SMYD2 (0.35) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL31076215 0.85 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL31256326 0.84 SMYD2 (0.37) SMYD2CYP3A4HTTSMN1; SMN2

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-20100274026-A1 Virus therapeutic drug CHUGAI SEIYAKU KABUSHIKI KAISHA 2010-10-28 US disclosed
US-7776918-B2 Remedy for viral disease CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-08-17 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-20100274026-A1 Virus therapeutic drug HAVCR2, ZC3HAV1, EIF2AK2 SMYD2 3792/4885CYP3A4 3550/4885HTT 2120/4885

“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.