SCHEMBL10124684

SCHEMBL10124684

CCCON1C(C)(C)CC2(CC1(C)C)OC(=O)N(c1ccc(Cc3ccc(N4C(=O)OC5(CC(C)(C)N(OCCC)C(C)(C)C5)C4=O)cc3)cc1)C2=O

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TRIP13 Q15645 1/20 0.36
CACNA1B Q00975 1/20 0.33
APBA1 Q02410 1/20 0.33
MGLL Q99685 2/20 0.33
FAAH O00519 1/20 0.33
AR P10275 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
SCHEMBL10124680 0.88 ELANE (0.38) CACNA1BAPBA1
SCHEMBL13050166 0.85 TRIP13 (0.38) TRIP13MGLLFAAHAR
SCHEMBL10124704 0.82 TRIP13 (0.33) TRIP13CACNA1BAPBA1MGLLFAAH
SCHEMBL10124681 0.80 ELANE (0.38)
SCHEMBL10124682 0.80 ELANE (0.38)
SCHEMBL10124677 0.79 ELANE (0.39) CACNA1BAPBA1
SCHEMBL10124675 0.72 ELANE (0.36) CACNA1BAPBA1AR
SCHEMBL10124695 0.70 ELANE (0.33) CACNA1BAPBA1
SCHEMBL18697264 0.70 ELANE (0.35) CACNA1BAPBA1MGLLAR
SCHEMBL10124673 0.69 POLB (0.41) TRIP13MGLLFAAHAR

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-9045480-B2 Sterically hindered amine light stabilizers BASF SE (DE) 2015-06-02 US disclosed
US-20120108709-A1 NOVEL STERICALLY HINDERED AMINE LIGHT STABILIZERS BASF SE (DE) 2012-05-03 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-20120108709-A1 NOVEL STERICALLY HINDERED AMINE LIGHT STABILIZERS AAAS, CRY1, TAAR1 TRIP13 799/4885CACNA1B 4469/4885APBA1 3485/4885

“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.