SCHEMBL22649267

SCHEMBL22649267

CC1=CC(C(=O)O)=CC(C(F)(F)F)=NC1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 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
SCHEMBL29345448 0.61 ALDH1A1 (0.34) —
SCHEMBL18623692 0.58 GABRR1 (0.35) —
SCHEMBL10808532 0.57 PTPN1 (0.35) —
SCHEMBL18266434 0.55 — —
SCHEMBL25709006 0.54 GABRP (0.33) NOTUM
SCHEMBL16181677 0.54 KDM4E (0.30) —
SCHEMBL8472068 0.54 ALDH1A1 (0.38) —
SCHEMBL21166245 0.53 NOTUM (0.36) NOTUM
SCHEMBL19122022 0.51 TPMT (0.30) —
SCHEMBL422352 0.51 RXRA (0.51) NOTUM

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-2020227101-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. (US) 2020-11-12 — — WO disclosed
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