SCHEMBL3199255

SCHEMBL3199255

CC(C)(O)C1C2CCC(C2)C1(C)C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL11536287 0.76 ALDH1A1 (0.31) ALDH1A1NPSR1
SCHEMBL11534292 0.76 ALDH1A1 (0.33) ALDH1A1NPSR1
SCHEMBL7548081 0.70 ALDH1A1 (0.32) ALDH1A1NPSR1
SCHEMBL7552764 0.70
SCHEMBL24477676 0.69 ALDH1A1 (0.37) ALDH1A1NPSR1
SCHEMBL6899186 0.69 ALDH1A1 (0.37) ALDH1A1NPSR1
SCHEMBL4931071 0.69 ALDH1A1 (0.37) ALDH1A1NPSR1
SCHEMBL14721823 0.69 ALDH1A1 (0.37) ALDH1A1NPSR1
SCHEMBL7551713 0.68 ALDH1A1 (0.31) ALDH1A1NPSR1
Methyl Alcohol SCHEMBL4652953 0.67 ALDH1A1 (0.36) ALDH1A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1904612-B1 PERFUMING INGREDIENTS OF THE WOODY TYPE FIRMENICH & CIE (CH) 2011-12-28 EP disclosed
US-7683023-B2 Perfuming ingredients of the woody type FIRMENICH SA (CH) 2010-03-23 US disclosed
US-20080214432-A1 Perfuming Ingredients Of The Woody Type FIRMENICH SA (CH) 2008-09-04 US disclosed
EP-1904612-A1 PERFUMING INGREDIENTS OF THE WOODY TYPE FIRMENICH SA (CH) 2008-04-02 EP disclosed
WO-2007004080-A1 PERFUMING INGREDIENTS OF THE WOODY TYPE FIRMENICH SA (CH) 2007-01-11 WO 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-20080214432-A1 Perfuming Ingredients Of The Woody Type DPM1, DPYD, HPD ALDH1A1 1044/4885NPSR1 3365/4885

“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.