SCHEMBL26625933

SCHEMBL26625933

CC(O)C1CCC(C)(C)C1

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 5/20 0.37
TDO2 P48775 5/20 0.37
L3MBTL1 Q9Y468 1/20 0.34
UGT2B7 P16662 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
SCHEMBL3872659 0.86 L3MBTL1 (0.40) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL3872657 0.86 L3MBTL1 (0.40) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL3875354 0.86 L3MBTL1 (0.40) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL31367956 0.86 L3MBTL1 (0.40) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL187891 0.86 L3MBTL1 (0.40) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL21963881 0.85 L3MBTL1 (0.36) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL21963681 0.85 L3MBTL1 (0.36) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL21963958 0.85 L3MBTL1 (0.36) IDO1TDO2L3MBTL1UGT2B7
SCHEMBL26008037 0.80 IDO1 (0.33) IDO1TDO2
Acetic Acid SCHEMBL6758956 0.78 L3MBTL1 (0.35) IDO1TDO2L3MBTL1

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-4514769-B1 MUSKY ODORANT FIRMENICH & CIE (CH) 2026-04-15 EP disclosed
US-20250263629-A1 MUSKY ODORANT FIRMENICH SA (CH) 2025-08-21 US disclosed
EP-4514769-A1 MUSKY ODORANT Firmenich SA (CH) 2025-03-05 EP disclosed
CN-119095821-A Musk odorants 弗门尼舍有限公司 2024-12-06 CN disclosed
WO-2023209139-A1 MUSKY ODORANT FIRMENICH SA (CH) 2023-11-02 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-20250263629-A1 MUSKY ODORANT TRPA1, MSMO1, MSH2 IDO1 979/4885TDO2 600/4885L3MBTL1 4714/4885

“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.