SCHEMBL18284394

SCHEMBL18284394

O=c1[nH]c(O)nc2[nH]nc(CO)c12

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.34

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
SCHEMBL23663105 0.65 ALDH1A1 (0.45) MAPT
SCHEMBL17272789 0.62 MAPT (0.61) MAPT
SCHEMBL18282729 0.61 DYRK1A (0.41) —
SCHEMBL30581101 0.58 HCAR2 (0.38) —
Uric Acid SCHEMBL2786719 0.58 MAPT (0.53) MAPT
SCHEMBL9525206 0.57 — —
SCHEMBL23909022 0.56 PARP1 (0.57) —
SCHEMBL18283136 0.55 TYMS (0.41) —
SCHEMBL24284153 0.55 — —
SCHEMBL4817305 0.55 PRMT5 (0.68) MAPT

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-2016192083-A1 DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-12-08 — — WO disclosed
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