SCHEMBL13175877

SCHEMBL13175877

Cc1ccc(-c2cc(C(=O)N3CCC(CC(C)(C)O)CC3)[nH]n2)c(C)c1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 6/20 0.58
▸ GAA P10253 1/20 0.54
▸ ALPL P05186 9/20 0.52
▸ CA9 Q16790 1/20 0.52
▸ MAPT P10636 1/20 0.48
▸ KDM5B Q9UGL1 1/20 0.43

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
SCHEMBL13175858 0.92 AKR1C3 (0.58) AKR1C3GAAALPLCA9MAPT
SCHEMBL13175905 0.90 AKR1C3 (0.56) AKR1C3GAAALPLMAPTKDM5B
SCHEMBL13175870 0.89 AKR1C3 (0.56) AKR1C3GAAALPLKDM5B
SCHEMBL13175906 0.88 AKR1C3 (0.56) AKR1C3GAAALPLMAPTKDM5B
SCHEMBL13175632 0.87 AKR1C3 (0.59) AKR1C3ALPLMAPTKDM5B
SCHEMBL13175641 0.86 AKR1C3 (0.53) AKR1C3GAAALPLKDM5B
SCHEMBL13175614 0.86 AKR1C3 (0.62) AKR1C3MAPTKDM5B
SCHEMBL13175601 0.86 AKR1C3 (0.58) AKR1C3GAAALPLMAPTKDM5B
SCHEMBL13175900 0.84 AKR1C3 (0.56) AKR1C3MAPTKDM5B
SCHEMBL13175737 0.82 AKR1C3 (0.58) AKR1C3ALPLKDM5B

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-2010101128-A1 AMIDE COMPOUND アステラス製薬株式会社 (JP) 2010-09-10 — — WO disclosed
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