SCHEMBL11610346

SCHEMBL11610346

O=C(CCc1cccc2c1C(=O)NC2=S)OCCCl

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ TDP1 Q9NUW8 2/20 0.35
▸ CDYL Q9Y232 1/20 0.35
▸ CYP4F2 P78329 1/20 0.34
▸ CYP4A11 Q02928 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ GSK3B P49841 1/20 0.32
▸ MAPT P10636 1/20 0.31
▸ P2RY10 O00398 1/20 0.31
▸ PDGFRB P09619 1/20 0.30
▸ AURKA O14965 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
SCHEMBL11605577 0.85 ALDH1A1 (0.30) ALDH1A1GAA
SCHEMBL11605420 0.81 IAPP (0.33) ALDH1A1GAAKDM4E
SCHEMBL11604274 0.80 GSK3B (0.31) GSK3B
SCHEMBL11605629 0.78 — —
SCHEMBL2359305 0.74 AURKA (0.34) ALDH1A1GAAKDM4EGSK3BAURKA
SCHEMBL10335612 0.72 DAO (0.40) ALDH1A1GAAKDM4EGSK3B
SCHEMBL8853391 0.71 ALDH1A1 (0.42) ALDH1A1GAACYP4F2CYP4A11KDM4E
SCHEMBL29198937 0.70 PDK2 (0.40) ALDH1A1GAAKDM4EGSK3B
SCHEMBL11610336 0.69 ALDH1A1 (0.37) ALDH1A1GAAKDM4EGSK3BMAPT
SCHEMBL11576353 0.69 ALDH1A1 (0.43) ALDH1A1GAACDYLKDM4EGSK3B

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-4080399-A REACTING N-CHLOROTHIOPHTHALIMIDE WITH UNSATURATED COMPOUNDS BAYER AKTIENGESELLSCHAFT (DT) 1978-03-21 — — US disclosed
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