SCHEMBL11873157

SCHEMBL11873157

CCOC(C)(CC)CCC(C)C/C=C/C(C)=O

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL11873161 1.00 ALDH1A1 (0.40) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11873183 0.93 ALDH1A1 (0.45) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11873176 0.93 ALDH1A1 (0.45) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11864201 0.85 ALDH1A1 (0.41) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11864207 0.85 ALDH1A1 (0.41) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11867179 0.84 ALDH1A1 (0.51) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11878064 0.84 ALDH1A1 (0.51) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11863374 0.83 ALDH1A1 (0.54) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11871940 0.83 ALDH1A1 (0.51) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11863382 0.83 ALDH1A1 (0.54) ALDH1A1LMNACYP3A4TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3970704-A Alkoxy substituted aliphatic di-olefinic halides ZOECON CORPORATION (US) 1976-07-20 — — US disclosed
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