SCHEMBL26135802

SCHEMBL26135802

C#C[C@@]1(COC(=O)c2ccc(C)cc2)O[C@@H](OC(C)=O)C[C@@H]1OC(=O)c1ccc(C)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PRKCA P17252 3/20 0.37
▸ PRKCG P05129 1/20 0.37
▸ PRKCB P05771 1/20 0.37
▸ PRKCE Q02156 1/20 0.37
▸ PRKCD Q05655 1/20 0.37
▸ HPGD P15428 1/20 0.34
▸ RAB9A P51151 4/20 0.34
▸ SCN1A P35498 1/20 0.34
▸ SCN2A Q99250 1/20 0.34
▸ SCN3A Q9NY46 1/20 0.34
▸ ABCB1 P08183 6/20 0.33
▸ UPP1 Q16831 1/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPT P10636 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
SCHEMBL18670631 1.00 PRKCA (0.37) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL18670633 1.00 PRKCA (0.37) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL26129664 1.00 PRKCA (0.37) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL29678404 0.90 PRKCA (0.36) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL18670654 0.86 HPGD (0.38) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL18670630 0.86 HPGD (0.38) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL18670648 0.85 SCN1A (0.38) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL18670646 0.85 SCN1A (0.38) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL23409157 0.84 HPGD (0.39) PRKCAPRKCGPRKCBPRKCEPRKCD
SCHEMBL20658024 0.82 PRKCG (0.33) PRKCAPRKCGPRKCBPRKCEPRKCD

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
WO-2023192491-A2 NUCLEOSIDE LINE-1 INHIBITORS TRANSPOSON THERAPEUTICS, INC. (US) 2023-10-05 — — WO disclosed
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