SCHEMBL14319696

SCHEMBL14319696

CC1CN(c2ccc(N3CC(CNC(=O)C(F)F)OC3=O)cc2F)CC(C)N1C(=O)CO

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 6/20 0.56
▸ MAOA P21397 4/20 0.56
▸ PTGS1 P23219 2/20 0.56
▸ SDHA P31040 2/20 0.56
▸ LMNA P02545 1/20 0.56
▸ CALML3 P27482 1/20 0.56
▸ F10 P00742 11/20 0.54

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
SCHEMBL14310516 0.87 MAOB (0.56) MAOBMAOAPTGS1SDHALMNA
SCHEMBL14310512 0.86 MAOB (0.49) MAOBMAOAPTGS1SDHALMNA
SCHEMBL14319697 0.86 F10 (0.71) MAOBMAOAPTGS1SDHALMNA
SCHEMBL5133919 0.86 MAOB (0.60) MAOBMAOAPTGS1SDHALMNA
SCHEMBL10151857 0.84 MAOB (0.59) MAOBMAOAPTGS1SDHALMNA
SCHEMBL6337000 0.83 MAOB (0.58) MAOBMAOAPTGS1SDHALMNA
SCHEMBL6490054 0.83 MAOB (0.58) MAOBMAOAPTGS1SDHALMNA
SCHEMBL6478702 0.82 MAOB (0.58) MAOBMAOAPTGS1SDHALMNA
SCHEMBL10151554 0.82 F10 (0.57) MAOBMAOAPTGS1SDHALMNA
SCHEMBL5727147 0.81 F10 (0.70) MAOBMAOAPTGS1SDHALMNA

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-2008010070-A2 NOVEL OXAZOLIDINONE DERIVATIVES ORCHID RESEARCH LABORATORIES LIMITED (IN) 2008-01-24 — — WO disclosed
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