SCHEMBL13875091

SCHEMBL13875091

Cc1nccc2c3ccc(OCCCCCOc4ccc5c6ccnc(C)c6n(Cc6ccc(F)cc6)c5c4)cc3n(Cc3ccc(F)cc3)c12

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 14/20 0.65
▸ HASPIN Q8TF76 6/20 0.53
▸ ACHE P22303 1/20 0.50
▸ MAOA P21397 1/20 0.50
▸ HTR2A P28223 1/20 0.49
▸ HTR2C P28335 1/20 0.49

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
SCHEMBL12070347 0.90 DYRK1A (0.80) DYRK1AHASPINACHEMAOAHTR2A
SCHEMBL12070348 0.79 DYRK1A (0.75) DYRK1AHASPINACHEMAOAHTR2A
SCHEMBL12070349 0.79 DYRK1A (1.00) DYRK1AHASPINACHEMAOAHTR2A
SCHEMBL17502366 0.78 DYRK1A (0.78) DYRK1AHASPINHTR2AHTR2C
SCHEMBL27917524 0.78 DYRK1A (0.77) DYRK1AHASPINACHEMAOAHTR2A
SCHEMBL2215202 0.77 DYRK1A (0.81) DYRK1AHASPINACHEMAOAHTR2A
SCHEMBL17102950 0.77 DYRK1A (0.77) DYRK1AHASPINHTR2AHTR2C
SCHEMBL17502379 0.77 DYRK1A (0.80) DYRK1AHASPINHTR2AHTR2C
SCHEMBL17102959 0.77 DYRK1A (0.84) DYRK1AHASPINMAOAHTR2AHTR2C
SCHEMBL17517497 0.75 DYRK1A (0.72) DYRK1AHASPINHTR2AHTR2C

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2050747-A1 Dimers of harmol or of its derivatives and uses thereof BioAlliance Pharma (FR) 2009-04-22 — — EP disclosed
WO-2009047298-A2 DIMERS OF HARMOL OR OF ITS DERIVATIVES AND USES THEREOF BIOALLIANCE PHARMA (FR) 2009-04-16 — — WO disclosed
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