SCHEMBL23714049

SCHEMBL23714049

Cc1nc(CCl)cn1COCC[Si](C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 10/20 0.40
PDE10A Q9Y233 5/20 0.34
KLKB1 P03952 1/20 0.34
EGFR P00533 1/20 0.30
IGF1R P08069 1/20 0.30
SRC P12931 1/20 0.30
FLT4 P35916 1/20 0.30
KDR P35968 1/20 0.30
FLT3 P36888 1/20 0.30
EPHB4 P54760 1/20 0.30
TEK Q02763 1/20 0.30

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
Hydrochloric Acid SCHEMBL7440452 0.98 DGAT1 (0.39) DGAT1PDE10AKLKB1
SCHEMBL7447421 0.85 DGAT1 (0.40) DGAT1PDE10AKLKB1
SCHEMBL7495729 0.81 DGAT1 (0.38) DGAT1PDE10AKLKB1
SCHEMBL21465294 0.81 DGAT1 (0.43) DGAT1PDE10AKLKB1
SCHEMBL23701940 0.80 DGAT1 (0.37) DGAT1PDE10AKLKB1
SCHEMBL1485428 0.78 DGAT1 (0.41) DGAT1PDE10AKLKB1
SCHEMBL25292277 0.78 DGAT1 (0.41) DGAT1PDE10AKLKB1
SCHEMBL12963688 0.78 DGAT1 (0.50) DGAT1PDE10AKLKB1
SCHEMBL23714041 0.77 DGAT1 (0.35) DGAT1PDE10AKLKB1
SCHEMBL1485180 0.76 DGAT1 (0.40) DGAT1PDE10AKLKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210238187-A1 AZIRIDINE CONTAINING EPOTHILONE ANALOGS, METHODS OF SYNTHESIS, METHODS OF TREATMENT, AND DRUG CONJUGATES WILLIAM MARSH RICE UNIVERSITY (US) 2021-08-05 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-20210238187-A1 AZIRIDINE CONTAINING EPOTHILONE ANALOGS, METHODS OF SYNTHESIS, METHODS OF TREATMENT, AND DRUG CONJUGATES EPOR, EZR, CD47 DGAT1 3260/4885PDE10A 1421/4885KLKB1 2180/4885

“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.