SCHEMBL3735012

SCHEMBL3735012

CC(C)(C)[Si](C)(C)OC1CCCCC1N

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PPM1D O15297 2/20 0.32

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
SCHEMBL21307043 1.00 THRB (0.35) THRBMEN1KMT2APPM1D
SCHEMBL20696859 1.00 THRB (0.35) THRBMEN1KMT2APPM1D
SCHEMBL3735009 1.00 THRB (0.35) THRBMEN1KMT2APPM1D
SCHEMBL7261027 1.00 THRB (0.35) THRBMEN1KMT2APPM1D
SCHEMBL3735003 1.00 THRB (0.35) THRBMEN1KMT2APPM1D
SCHEMBL24677027 0.96 PPM1D (0.34) PPM1D
SCHEMBL12629186 0.96 PPM1D (0.34) PPM1D
SCHEMBL29754849 0.96 PPM1D (0.34) PPM1D
SCHEMBL31748003 0.96 PPM1D (0.34) PPM1D
SCHEMBL30152746 0.96 PPM1D (0.34) PPM1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4630420-A1 INHIBITORS OF NLRP3 F. Hoffmann-La Roche AG (CH) 2025-10-15 EP disclosed
WO-2024121184-A1 INHIBITORS OF NLRP3 F. HOFFMANN-LA ROCHE AG (CH) 2024-06-13 WO disclosed
US-20100280238-A1 INTRAMOLECULAR AZIDE-ALKYNE CYCLOADDITION NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-11-04 US disclosed
WO-2003051877-A1 2-SUBSTITUTED PYRROLO[2.1-A]ISOQUINOLINES AGAINST CANCER BAYER CORPORATION (US) 2003-06-26 WO 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-20100280238-A1 INTRAMOLECULAR AZIDE-ALKYNE CYCLOADDITION APOBEC3G, HYOU1, HTR3C THRB 1497/4885MEN1 1158/4885KMT2A 3554/4885

“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.