SCHEMBL11054348

SCHEMBL11054348

CCC=CC(=O)C1=CCCC(C(=O)C=CCC)(C(=O)C=CCC)C1

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ ALOX15 P16050 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL1491154 0.82 ALDH1A1 (0.35) ALDH1A1CYP3A4ALOX15TDP1
SCHEMBL10946062 0.70 — —
SCHEMBL11807039 0.68 — —
SCHEMBL28368045 0.63 CYP2C19 (0.38) —
SCHEMBL11466363 0.61 TSHR (0.30) —
SCHEMBL11466364 0.61 TSHR (0.30) —
SCHEMBL11457941 0.60 — —
SCHEMBL11448633 0.60 ALDH1A1 (0.52) ALDH1A1CYP3A4ALOX15TDP1
SCHEMBL11455448 0.60 ALDH1A1 (0.52) ALDH1A1CYP3A4ALOX15TDP1
SCHEMBL11448632 0.60 ALDH1A1 (0.52) ALDH1A1CYP3A4ALOX15TDP1

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
US-4479011-A Process for the preparation of polyunsaturated cycloaliphatic ketones FIRMENICH SA (CH) 1984-10-23 — — US disclosed
EP-0070995-A1 Process for the preparation of cycloaliphatic unsaturated ketones FIRMENICH SA (CH) 1983-02-09 — — EP disclosed
US-3968161-A MULTISTAGE FIRMENICH S.A. (CH) 1976-07-06 — — US disclosed
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