SCHEMBL11855552

SCHEMBL11855552

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

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.38
▸ MAPT P10636 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ ATM Q13315 1/20 0.36
▸ HCAR2 Q8TDS4 1/20 0.35
▸ ALOX15 P16050 1/20 0.33

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
SCHEMBL11855543 1.00 ALDH1A1 (0.42) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11855430 0.89 ALDH1A1 (0.41) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11855426 0.89 ALDH1A1 (0.41) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11752919 0.87 ALOX15 (0.46) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11752925 0.87 ALOX15 (0.46) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11871104 0.85 ALDH1A1 (0.47) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11871098 0.85 ALDH1A1 (0.47) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11866356 0.84 HCAR2 (0.43) ALDH1A1LMNACYP3A4TDP1ATM
SCHEMBL11866349 0.84 HCAR2 (0.43) ALDH1A1LMNACYP3A4TDP1ATM
SCHEMBL11762504 0.82 ALDH1A1 (0.48) ALDH1A1LMNACYP3A4TDP1NPSR1

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 2 patents. 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
US-3940444-A Novel keto-ethers ZOECON CORPORATION (US) 1976-02-24 — — US disclosed
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