SCHEMBL11859484

SCHEMBL11859484

CC(/C=C/CC(C)CCCC(C)(C)Cl)=C\C(=O)OC(C)C

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.76
▸ LMNA P02545 1/20 0.76
▸ CYP3A4 P08684 1/20 0.76
▸ TDP1 Q9NUW8 1/20 0.76
▸ HCAR2 Q8TDS4 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
SCHEMBL11859490 1.00 ALDH1A1 (0.76) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11866515 0.97 ALDH1A1 (0.72) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11866520 0.97 ALDH1A1 (0.72) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11769600 0.90 ALDH1A1 (0.79) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11769605 0.90 ALDH1A1 (0.79) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11870947 0.88 ALDH1A1 (0.62) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11870951 0.88 ALDH1A1 (0.62) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11861291 0.88 ALDH1A1 (0.77) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11861287 0.88 ALDH1A1 (0.77) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11864481 0.87 ALDH1A1 (0.76) ALDH1A1LMNACYP3A4TDP1HCAR2

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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