SCHEMBL24062592

SCHEMBL24062592

C=CCCCC/C(F)=C\C

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.46
▸ ABCC4 O15439 1/20 0.46
▸ ALDH1A1 P00352 3/20 0.45
▸ LMNA P02545 2/20 0.45
▸ TSHR P16473 3/20 0.42
▸ USP2 O75604 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ LPAR3 Q9UBY5 2/20 0.32
▸ LPAR2 Q9HBW0 1/20 0.32
▸ TRPA1 O75762 2/20 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
SCHEMBL16045002 0.75 — —
SCHEMBL393910 0.73 MAPT (0.54) MAPTABCC4ALDH1A1LMNATSHR
SCHEMBL847380 0.73 MAPT (0.48) MAPTABCC4ALDH1A1LMNATSHR
SCHEMBL14481454 0.73 MAPT (0.54) MAPTABCC4ALDH1A1LMNATSHR
SCHEMBL8030031 0.73 MAPT (0.48) MAPTABCC4ALDH1A1LMNATSHR
SCHEMBL847381 0.73 MAPT (0.48) MAPTABCC4ALDH1A1LMNATSHR
SCHEMBL22334428 0.73 — —
SCHEMBL8209565 0.72 — —
SCHEMBL7648294 0.71 MAPT (0.52) MAPTABCC4ALDH1A1LMNATSHR
SCHEMBL7644378 0.71 MAPT (0.52) MAPTABCC4ALDH1A1LMNATSHR

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
EP-3372604-B1 CONDENSED HETEROCYCLIC COMPOUND SUMITOMO CHEMICAL CO (JP) 2021-12-01 — — EP disclosed
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