SCHEMBL5362272

SCHEMBL5362272

CC(C)(C)[Si](C)(C)OCC[C@H](CO[Si](C)(C)C(C)(C)C)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.34
DUT P33316 2/20 0.33
CYP2D6 P10635 2/20 0.33
CYP1A2 P05177 1/20 0.33
PKM P14618 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
TAAR1 Q96RJ0 2/20 0.31
MAPT P10636 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
SCHEMBL14611842 1.00 RIPK1 (0.34) RIPK1DUTCYP2D6CYP1A2PKM
SCHEMBL14576377 1.00 RIPK1 (0.34) RIPK1DUTCYP2D6CYP1A2PKM
SCHEMBL6598638 0.86 GABBR2 (0.39) TAAR1
SCHEMBL17354844 0.84 TAAR1 (0.39) CYP2D6TAAR1MAPT
SCHEMBL23199871 0.83 PRKCA (0.41) RIPK1CYP2D6CYP1A2PKMSMN1; SMN2
SCHEMBL8330699 0.83 PRKCA (0.41) RIPK1CYP2D6CYP1A2PKMSMN1; SMN2
SCHEMBL20278757 0.83 GABBR2 (0.41) CYP2D6CYP1A2PKMSMN1; SMN2NPSR1
SCHEMBL12487435 0.81 SCN4A (0.40)
SCHEMBL6504637 0.81 SCN4A (0.40)
SCHEMBL6504640 0.81 SCN4A (0.40)

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-7173139-B2 Enantioselective 1,4-addition of aromatic nucleophiles to α,β-unsaturated aldehydes using chiral organic catalysts CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2007-02-06 US disclosed
US-20030236438-A1 Enantioselective 1,4-addition of aromatic nucleophiles to alpha,beta-unsaturated aldehydes using chiral organic catalysts CALIFORNIA INSTITUTE OF TECHNOLOGY 2003-12-25 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-20030236438-A1 Enantioselective 1,4-addition of aromatic nucleophiles to alpha,beta-unsaturated aldehydes using chiral organic catalysts NAT1, AOX1, ALDH7A1 RIPK1 4551/4885DUT 30/4885CYP2D6 679/4885

“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.