SCHEMBL11864860

SCHEMBL11864860

CCOC(=O)C=C(C)C=CCCC(C)CCCC(C)(C)OCC

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.49
▸ LMNA P02545 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ MAPT P10636 3/20 0.36
▸ KDM4E B2RXH2 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ ATM Q13315 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.31
▸ ALOX15 P16050 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
SCHEMBL11864855 1.00 ALDH1A1 (0.49) ALDH1A1LMNACYP3A4TDP1MAPT
SCHEMBL11869139 0.91 ALDH1A1 (0.52) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11869136 0.91 ALDH1A1 (0.52) ALDH1A1LMNACYP3A4TDP1
SCHEMBL11861233 0.89 ALDH1A1 (0.62) ALDH1A1LMNACYP3A4TDP1MAPT
SCHEMBL11805174 0.89 ALDH1A1 (0.62) ALDH1A1LMNACYP3A4TDP1MAPT
SCHEMBL11764162 0.89 ALDH1A1 (0.46) ALDH1A1LMNACYP3A4TDP1MAPT
SCHEMBL11764157 0.89 ALDH1A1 (0.46) ALDH1A1LMNACYP3A4TDP1MAPT
SCHEMBL11870740 0.88 ALDH1A1 (0.46) ALDH1A1LMNACYP3A4TDP1MAPT
SCHEMBL11870736 0.88 ALDH1A1 (0.46) ALDH1A1LMNACYP3A4TDP1MAPT
SCHEMBL11867834 0.87 ALDH1A1 (0.45) ALDH1A1LMNACYP3A4TDP1MAPT

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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