SCHEMBL8603781

SCHEMBL8603781

COc1nc2c(OC)ccc(C3C(=O)c4ccc(OCc5ccccc5)cc4C3=O)c2[nH]1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.42
▸ MAOB P27338 4/20 0.42
▸ MAOA P21397 3/20 0.42
▸ MAPK1 P28482 2/20 0.42
▸ TOP1 P11387 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ PRMT5 O14744 1/20 0.39
▸ STK10 O94804 1/20 0.38
▸ SLK Q9H2G2 1/20 0.38
▸ PDE4A P27815 1/20 0.38
▸ PDE4B Q07343 1/20 0.38
▸ PDE4C Q08493 1/20 0.38
▸ PDE4D Q08499 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ NOD2 Q9HC29 1/20 0.38
▸ XDH P47989 1/20 0.37

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
SCHEMBL8576284 0.89 MAPT (0.41) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8572042 0.89 PRMT5 (0.48) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8571345 0.89 MAPT (0.41) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8671822 0.89 MAPT (0.41) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8601582 0.89 MAPT (0.41) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8571260 0.88 MAPT (0.40) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8569752 0.88 MAPT (0.40) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8605639 0.88 PDE4A (0.40) MAPTMAOBMAOAMAPK1TOP1
SCHEMBL8598873 0.87 ADORA3 (0.40) MAPTMAOBMAOAMAPK1NPSR1
SCHEMBL8602193 0.86 PDE4A (0.42) MAPTMAOBMAOAMAPK1TOP1

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-1998005327-A1 SUBSTITUTED AROMATIC COMPOUNDS RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1998-02-12 — — WO disclosed
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