SCHEMBL11868705

SCHEMBL11868705

CCCOC(=O)C=C(C)C=CCC(C)CCC=C(C)C

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ HCAR2 Q8TDS4 1/20 0.36
▸ USP2 O75604 1/20 0.33
▸ NFE2L2 Q16236 1/20 0.32
▸ TSHR P16473 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ GGPS1 O95749 2/20 0.30
▸ FDPS P14324 2/20 0.30
▸ EPHX2 P34913 1/20 0.30
▸ FNTA P49354 1/20 0.30
▸ FNTB P49356 1/20 0.30

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
SCHEMBL11868700 1.00 ALOX15 (0.47) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11867518 0.91 ALDH1A1 (0.44) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11867515 0.91 ALDH1A1 (0.44) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11869598 0.90 ALDH1A1 (0.43) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11869589 0.90 ALDH1A1 (0.43) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11752925 0.90 ALOX15 (0.46) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11752919 0.90 ALOX15 (0.46) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11858937 0.84 ALDH1A1 (0.50) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11858941 0.84 ALDH1A1 (0.50) ALOX15ALDH1A1LMNACYP3A4TDP1
SCHEMBL11761931 0.83 ALDH1A1 (0.50) 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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