SCHEMBL17998288

SCHEMBL17998288

COc1ncc(C(=O)NC(CC(=O)O)c2ccc(-c3ccccc3)cc2)cc1Cl

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CTSA P10619 20/20 0.67

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
SCHEMBL12498018 0.85 CTSA (0.81) CTSA
SCHEMBL12498013 0.85 CTSA (0.81) CTSA
SCHEMBL17998322 0.85 CTSA (0.58) CTSA
SCHEMBL12498426 0.84 CTSA (0.77) CTSA
SCHEMBL12498423 0.84 CTSA (0.77) CTSA
SCHEMBL12498983 0.80 CTSA (1.00) CTSA
SCHEMBL12498990 0.80 CTSA (1.00) CTSA
SCHEMBL17998519 0.79 CTSA (0.89) CTSA
SCHEMBL17998518 0.79 CTSA (0.89) CTSA
SCHEMBL17998636 0.78 CTSA (1.00) CTSA

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-2667870-B1 SUBSTITUTED 3-HETEROAROYLAMINO-PROPIONIC ACID DERIVATIVES AND THEIR USE AS PHARMACEUTICALS SANOFI SA (FR) 2016-08-24 — — EP disclosed
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