SCHEMBL7350740

SCHEMBL7350740

Cc1nc(C(C)[O])oc1C

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL2600750 0.80 SMN1; SMN2 (0.36)
SCHEMBL7350745 0.76
SCHEMBL13744530 0.73
SCHEMBL11455599 0.71
SCHEMBL5564739 0.67
SCHEMBL27679165 0.66 GAA (0.50)
SCHEMBL5565094 0.64
SCHEMBL11445494 0.63
SCHEMBL76903 0.62
SCHEMBL16111692 0.62 GAA (0.47)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1027332-A1 NOVEL LACTAM METALLOPROTEASE INHIBITORS Du Pont Pharmaceuticals Company (US) 2000-08-16 EP disclosed
WO-1999018074-A1 NOVEL LACTAM METALLOPROTEASE INHIBITORS Britol-Myers Squibb Pharma Company (US) 1999-04-15 WO disclosed