SCHEMBL11855430

SCHEMBL11855430

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

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.36
▸ MAPT P10636 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ HCAR2 Q8TDS4 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
SCHEMBL11855426 1.00 ALDH1A1 (0.41) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11855552 0.89 ALDH1A1 (0.42) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11855543 0.89 ALDH1A1 (0.42) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11751199 0.88 ALDH1A1 (0.44) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11751191 0.88 ALDH1A1 (0.44) ALDH1A1LMNACYP3A4TDP1NPSR1
SCHEMBL11868851 0.87 ALDH1A1 (0.44) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11868856 0.87 ALDH1A1 (0.44) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11857980 0.84 ALDH1A1 (0.36) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11857972 0.84 ALDH1A1 (0.36) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11859027 0.82 ALDH1A1 (0.36) ALDH1A1LMNACYP3A4TDP1KDM4E

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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