SCHEMBL3419799

SCHEMBL3419799

CCOC(=O)C(CSC(C)CC(=O)C1=C(C)C=CCC1(C)C)NC(C)CC(=O)C1=C(C)C=CCC1(C)C

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.32
▸ MAPT P10636 1/20 0.32

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
SCHEMBL3421335 0.79 TRPA1 (0.31) —
SCHEMBL3421223 0.75 — —
SCHEMBL23531310 0.75 — —
SCHEMBL23531283 0.74 — —
SCHEMBL23531272 0.70 — —
SCHEMBL25191603 0.69 — —
SCHEMBL3419471 0.69 — —
SCHEMBL23532231 0.69 — —
SCHEMBL3420184 0.69 — —
SCHEMBL17036171 0.67 KMT2A (0.41) ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230212482-A9 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2023-07-06 — — US disclosed
EP-2167463-B1 CYSTEINE DERIVATIVES WHICH COUNTERACT MALODOUR GIVAUDAN SA (CH) 2013-06-12 — — EP disclosed
US-7846887-B2 Cysteine derivatives which counteract malodour GIVAUDAN SA (CH) 2010-12-07 — — US disclosed
US-20100179088-A1 Cysteine Derivatives Which Counteract Malodour GIVAUDAN SA (CH) 2010-07-15 — — US disclosed
EP-2167463-A1 CYSTEINE DERIVATIVES WHICH COUNTERACT MALODOUR Givaudan SA (CH) 2010-03-31 — — EP disclosed
EP-2022780-A2 Cysteine derivatives which counteract malodour Givaudan SA (CH) 2009-02-11 — — EP disclosed
WO-2008154765-A1 CYSTEINE DERIVATIVES WHICH COUNTERACT MALODOUR GIVAUDAN SA (CH) 2008-12-24 — — 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 (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-20100179088-A1 Cysteine Derivatives Which Counteract Malodour CBR3, CBR1, GSR ALDH1A1 199/4885MAPT 3906/4885
US-20230212482-A9 ORGANIC COMPOUNDS TRPA1, CYP1B1, POR ALDH1A1 37/4885MAPT 1347/4885

“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.

Send feedback