SCHEMBL9272189

SCHEMBL9272189

C=CCOC(=O)N1C[C@@H](S)C[C@H]1/C=C/CNS(C)(=O)=O

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.31

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
SCHEMBL9268368 1.00 SIGMAR1 (0.31) SIGMAR1
SCHEMBL9268364 1.00 SIGMAR1 (0.31) SIGMAR1
SCHEMBL9267346 0.86 NPSR1 (0.30)
SCHEMBL9259623 0.85 CYP19A1 (0.31) SIGMAR1
SCHEMBL9259629 0.85 CYP19A1 (0.31) SIGMAR1
SCHEMBL9264358 0.85 CYP19A1 (0.31) SIGMAR1
SCHEMBL9267019 0.85 CYP19A1 (0.31) SIGMAR1
SCHEMBL9271500 0.85 CYP19A1 (0.31) SIGMAR1
SCHEMBL9266658 0.84 NPSR1 (0.30)
SCHEMBL9267350 0.84 NPSR1 (0.30)

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-1995014692-A1 CABAPENEM DERIVATIVES AND PROCESSES FOR PREPARING THE SAME DONG-A PHARMACEUTICAL CO., LTD. (KR) 1995-06-01 WO disclosed