SCHEMBL4148786

SCHEMBL4148786

CC(C)(C)N(C(=O)O)[C@@H]1Cc2ccccc2[C@@H]1CO[Si](C)(C)C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TOP2A P11388 1/20 0.35
▸ RAB9A P51151 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ XBP1 P17861 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ CYP3A4 P08684 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
SCHEMBL4148783 1.00 TOP2A (0.35) TOP2ARAB9AALDH1A1XBP1HTT
SCHEMBL4143326 0.81 OPRM1 (0.35) RAB9AALDH1A1XBP1HTTCYP3A4
SCHEMBL4143330 0.81 OPRM1 (0.35) RAB9AALDH1A1XBP1HTTCYP3A4
SCHEMBL3327446 0.77 ATM (0.39) TOP2ACYP3A4
SCHEMBL3327451 0.77 ATM (0.39) TOP2ACYP3A4
SCHEMBL3327649 0.77 TOP2A (0.38) TOP2AALDH1A1
SCHEMBL13299013 0.74 TOP2A (0.36) TOP2A
SCHEMBL13299035 0.74 TOP2A (0.36) TOP2A
SCHEMBL4653922 0.74 RAB9A (0.32) RAB9AALDH1A1XBP1HTTCYP3A4
SCHEMBL4653920 0.74 RAB9A (0.32) RAB9AALDH1A1XBP1HTTCYP3A4

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-20090124682-A1 Indan-Amide Derivatives with Glycogen Phosphorylase Inhibitory Activity BIRCH ALAN MARTIN 2009-05-14 — — US disclosed
US-20080064691-A1 Heterocyclic Amide Derivatives Which Possess Glycogen Phosphorylase Inhibitory Activity ASTRAZENECA AB (SE) 2008-03-13 — — 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 (2 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-20080064691-A1 Heterocyclic Amide Derivatives Which Possess Glycogen Phosphorylase Inhibitory Activity PYGL, PYGM, GYS1 TOP2A 1987/4885RAB9A 3269/4885ALDH1A1 3170/4885
US-20090124682-A1 Indan-Amide Derivatives with Glycogen Phosphorylase Inhibitory Activity PYGL, PYGM, GYS1 TOP2A 951/4885RAB9A 1937/4885ALDH1A1 1178/4885

“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.

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