SCHEMBL17347154

SCHEMBL17347154

COC(OC)c1c(O)c(Cl)c[nH]c1=O

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 2/20 0.35
▸ ADRA1A P35348 1/20 0.35

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
SCHEMBL17347428 0.79 DAO (0.39) DAOADRA1A
SCHEMBL9670330 0.69 DAO (0.35) DAOADRA1A
SCHEMBL10858770 0.63 DAO (0.33) DAOADRA1A
SCHEMBL17347429 0.62 KDM4E (0.42) —
SCHEMBL23285670 0.62 ADRA1A (0.38) DAOADRA1A
SCHEMBL5555880 0.58 MAPT (0.30) —
SCHEMBL30884517 0.57 DAO (0.39) DAOADRA1A
SCHEMBL17347148 0.57 KDM4E (0.33) —
SCHEMBL4538667 0.56 POLB (0.44) —
SCHEMBL30565109 0.55 GRIN2D (0.40) DAOADRA1A

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-2015191636-A2 XANTHINE OXIDASE INHIBITORS AND METHODS OF USE BAYLOR COLLEGE OF MEDICINE (US) 2015-12-17 — — WO disclosed
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