SCHEMBL10885200

SCHEMBL10885200

C=CCOC(=O)N[C@H](CO)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 15/20 0.47
TGFBR1 P36897 3/20 0.44
ALDH1A1 P00352 1/20 0.41
MME P08473 1/20 0.41

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
SCHEMBL21978269 1.00 CASP1 (0.47) CASP1TGFBR1ALDH1A1MME
SCHEMBL21978267 1.00 CASP1 (0.47) CASP1TGFBR1ALDH1A1MME
SCHEMBL30462269 0.86 CASP1 (0.45) CASP1ALDH1A1
SCHEMBL10884691 0.86 CASP1 (0.45) CASP1ALDH1A1
SCHEMBL13118364 0.84 CASP1 (0.46) CASP1ALDH1A1
SCHEMBL2404413 0.84 CASP1 (0.46) CASP1ALDH1A1
SCHEMBL9696739 0.84 CASP1 (0.59) CASP1
SCHEMBL9241574 0.84 CASP1 (0.59) CASP1
SCHEMBL10885351 0.84 CASP1 (0.43) CASP1ALDH1A1
SCHEMBL28385473 0.84 CASP1 (0.43) CASP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0109044-B1 PENEMS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, PROCESS FOR PREPARING THEM SCHERING CORPORATION (US) 1986-10-15 EP disclosed
US-4540580-A 2-[(1'R)-1'-Aminoalkyl]penems SCHERING CORPORATION (US) 1985-09-10 US disclosed
EP-0109044-A1 Penems, pharmaceutical compositions containing them, process for preparing them SCHERING CORPORATION (US) 1984-05-23 EP disclosed