SCHEMBL11869154

SCHEMBL11869154

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

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ KEAP1 Q14145 1/20 0.31
▸ NFE2L2 Q16236 1/20 0.31
▸ 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
SCHEMBL11869149 1.00 ALDH1A1 (0.37) ALDH1A1LMNACYP3A4TDP1KEAP1
SCHEMBL11867539 0.91 ALDH1A1 (0.36) ALDH1A1LMNACYP3A4TDP1KEAP1
SCHEMBL11867533 0.91 ALDH1A1 (0.36) ALDH1A1LMNACYP3A4TDP1KEAP1
SCHEMBL11862615 0.88 HCAR2 (0.34) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11862621 0.88 HCAR2 (0.34) ALDH1A1LMNACYP3A4TDP1HCAR2
SCHEMBL11869148 0.87 ALDH1A1 (0.47) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11869144 0.87 ALDH1A1 (0.47) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11862976 0.86 KDM1A (0.31) —
SCHEMBL11862984 0.86 KDM1A (0.31) —
SCHEMBL11860295 0.85 KDM1A (0.30) —

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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