SCHEMBL17998478

SCHEMBL17998478

Cc1ccccc1C(CC(=O)O)NC(=O)c1cnc(O)c(Cl)c1

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CTSA P10619 20/20 0.66

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
SCHEMBL17998476 1.00 CTSA (0.66) CTSA
SCHEMBL12498426 0.86 CTSA (0.77) CTSA
SCHEMBL12498423 0.86 CTSA (0.77) CTSA
SCHEMBL15636815 0.82 CTSA (0.76) CTSA
SCHEMBL15636816 0.82 CTSA (0.76) CTSA
SCHEMBL17998322 0.81 CTSA (0.58) CTSA
SCHEMBL15636530 0.81 CTSA (0.69) CTSA
SCHEMBL15636528 0.81 CTSA (0.69) CTSA
SCHEMBL12499030 0.80 CTSA (0.70) CTSA
SCHEMBL12499035 0.80 CTSA (0.70) 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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