SCHEMBL4505364

SCHEMBL4505364

CC(C)[C@H]1CC[C@](C)(OC(=O)CBr)C[C@@H]1O

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 2/20 0.30
TRPM8 Q7Z2W7 2/20 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
SCHEMBL27959985 1.00 TRPA1 (0.30) TRPA1TRPM8
SCHEMBL28148440 0.87 GPBAR1 (0.32) TRPA1TRPM8
SCHEMBL27801263 0.87 TRPA1 (0.31) TRPA1TRPM8
SCHEMBL27875446 0.86 TRPA1 (0.30) TRPA1TRPM8
SCHEMBL27668512 0.86 TRPA1 (0.30) TRPA1TRPM8
SCHEMBL28289084 0.86 EP300 (0.33) TRPA1TRPM8
SCHEMBL27642076 0.86 TRPA1 (0.30) TRPA1TRPM8
SCHEMBL9617897 0.84 MGAM (0.31)
SCHEMBL27164906 0.84
SCHEMBL8644392 0.83 TSHR (0.35)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102516078-A Preparation methods of glyoxylic acid L-menthyl alcohol ester and monohydrate of glyoxylic acid L-menthyl alcohol ester ZHEJIANG XIANFENG TECHNOLOGIES CO LTD 2012-06-27 CN disclosed
US-7498431-B2 Process for the preparation of chiral azetidinones FRAMROZE BOMI PATEL 2009-03-03 US disclosed
US-20070129540-A1 Process for the preparation of chiral azetidinones OPUS ORGANICS PVT LIMITED (IN) 2007-06-07 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-20070129540-A1 Process for the preparation of chiral azetidinones CYP1B1, ALDH7A1, CYP3A5 TRPA1 4696/4885TRPM8 4877/4885

“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.