SCHEMBL11865737

SCHEMBL11865737

COC(=O)/C=C(C)/C=C/CCC(C)CCCC(C)(C)O

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ LMNA P02545 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ PPARG P37231 1/20 0.33
▸ PPARD Q03181 1/20 0.33
▸ PPARA Q07869 1/20 0.33
▸ ALOX15 P16050 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 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
SCHEMBL11865743 1.00 CYP3A4 (0.50) CYP3A4ALDH1A1LMNATDP1PPARG
SCHEMBL11869174 0.88 ALDH1A1 (0.49) CYP3A4ALDH1A1LMNATDP1
SCHEMBL11869167 0.88 ALDH1A1 (0.49) CYP3A4ALDH1A1LMNATDP1
SCHEMBL11861026 0.88 ALDH1A1 (0.64) CYP3A4ALDH1A1LMNATDP1
SCHEMBL11861020 0.88 ALDH1A1 (0.64) CYP3A4ALDH1A1LMNATDP1
SCHEMBL11870740 0.87 ALDH1A1 (0.46) CYP3A4ALDH1A1LMNATDP1ALOX15
SCHEMBL11870736 0.87 ALDH1A1 (0.46) CYP3A4ALDH1A1LMNATDP1ALOX15
SCHEMBL11869139 0.85 ALDH1A1 (0.52) CYP3A4ALDH1A1LMNATDP1
SCHEMBL11869136 0.85 ALDH1A1 (0.52) CYP3A4ALDH1A1LMNATDP1
SCHEMBL11764966 0.85 LMNA (0.44) CYP3A4ALDH1A1LMNATDP1ALOX15

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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