SCHEMBL7846476

SCHEMBL7846476

CC(=S)N1CCN(c2ccc(N3CC(CNC(O)=S)OC3=O)cc2F)CC1

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 8/20 0.66
MAOA P21397 4/20 0.66
PTGS1 P23219 2/20 0.66
SDHA P31040 2/20 0.66
LMNA P02545 1/20 0.66
CALML3 P27482 1/20 0.66
F10 P00742 10/20 0.57

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
SCHEMBL7846473 1.00 MAOB (0.66) MAOBMAOAPTGS1SDHALMNA
SCHEMBL7846470 0.91 MAOB (0.67) MAOBMAOAPTGS1SDHALMNA
SCHEMBL7847100 0.90 MAOB (0.62) MAOBMAOAPTGS1SDHALMNA
SCHEMBL7847103 0.90 MAOB (0.62) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3395073 0.89 MAOB (0.64) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3397364 0.88 MAOB (0.66) MAOBMAOAPTGS1SDHALMNA
SCHEMBL7846474 0.88 F10 (0.62) MAOBMAOAPTGS1SDHALMNA
SCHEMBL3394922 0.88 MAOB (0.67) MAOBMAOAPTGS1SDHALMNA
SCHEMBL7847416 0.88 MAOB (0.62) MAOBMAOAPTGS1SDHALMNA
SCHEMBL7847412 0.88 MAOB (0.62) 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
EP-1130016-A1 THIOCARBAMIC ACID DERIVATIVES HOKURIKU SEIYAKU CO., LTD. (JP) 2001-09-05 EP disclosed