SCHEMBL17998615

SCHEMBL17998615

COc1ccc(C(=O)NC(CC(=O)O)c2ccccc2Cl)nc1-c1ccc(C)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CTSA P10619 20/20 1.00

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
SCHEMBL17998613 1.00 CTSA (1.00) CTSA
SCHEMBL12498120 0.94 CTSA (1.00) CTSA
SCHEMBL12498124 0.94 CTSA (1.00) CTSA
SCHEMBL17998393 0.93 CTSA (1.00) CTSA
SCHEMBL17998390 0.93 CTSA (1.00) CTSA
SCHEMBL17998450 0.93 CTSA (1.00) CTSA
SCHEMBL17998453 0.93 CTSA (1.00) CTSA
SCHEMBL12497840 0.92 CTSA (1.00) CTSA
SCHEMBL12497841 0.92 CTSA (1.00) CTSA
SCHEMBL17998583 0.91 CTSA (0.86) 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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