SCHEMBL9258361

SCHEMBL9258361

C=CCOC(=O)N1C[C@@H](S)C[C@H]1C=CC(Cl)NS(C)(=O)=O

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.30

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
SCHEMBL9272680 0.89 CYP19A1 (0.31) CYP19A1
SCHEMBL9274476 0.86
SCHEMBL9279807 0.86 CYP19A1 (0.31) CYP19A1
SCHEMBL9274478 0.85
SCHEMBL9287851 0.82 SIGMAR1 (0.31)
SCHEMBL9268368 0.80 SIGMAR1 (0.31)
SCHEMBL9272189 0.80 SIGMAR1 (0.31)
SCHEMBL9268364 0.80 SIGMAR1 (0.31)
SCHEMBL9259185 0.77 SIGMAR1 (0.31)
SCHEMBL9259181 0.77 SIGMAR1 (0.31)

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