SCHEMBL17998488

SCHEMBL17998488

COc1ncc(C(=O)NC(CC(=O)O)c2ccccc2C)cc1-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
SCHEMBL17998486 1.00 CTSA (1.00) CTSA
SCHEMBL17998305 0.95 CTSA (1.00) CTSA
SCHEMBL17998303 0.95 CTSA (1.00) CTSA
SCHEMBL17998618 0.94 CTSA (1.00) CTSA
SCHEMBL17998621 0.94 CTSA (1.00) CTSA
SCHEMBL17998656 0.93 CTSA (1.00) CTSA
SCHEMBL17998657 0.93 CTSA (1.00) CTSA
SCHEMBL17998624 0.93 CTSA (1.00) CTSA
SCHEMBL17998616 0.93 CTSA (0.88) CTSA
SCHEMBL17998611 0.93 CTSA (0.88) 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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