SCHEMBL5562209

SCHEMBL5562209

CCN1CC2CC1CN2C(=O)c1n[nH]c2ccc(-c3cccc(F)c3)cc12

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 18/20 0.51
▸ GSK3B P49841 2/20 0.47
▸ WNT1 P04628 8/20 0.43
▸ GSK3A P49840 1/20 0.40

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
SCHEMBL1176384 0.88 DYRK1A (0.58) DYRK1AGSK3BWNT1
SCHEMBL5046313 0.88 DYRK1A (0.58) DYRK1AGSK3BWNT1
Formic Acid SCHEMBL5563474 0.85 DYRK1A (0.55) DYRK1AGSK3BWNT1
SCHEMBL1176210 0.81 KDM4E (0.46) —
SCHEMBL5042810 0.81 KDM4E (0.46) —
SCHEMBL5042846 0.79 DYRK1A (0.56) DYRK1AGSK3BWNT1
SCHEMBL1175586 0.79 DYRK1A (0.56) DYRK1AGSK3BWNT1
SCHEMBL5042792 0.78 DYRK1A (0.56) DYRK1AGSK3BWNT1
SCHEMBL1176610 0.78 DYRK1A (0.56) DYRK1AGSK3BWNT1
Formic Acid SCHEMBL5557042 0.76 DYRK1A (0.53) DYRK1AGSK3BWNT1

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
EP-1697378-B1 INDOLES, 1H-INDAZOLES, 1,2-BENZISOXAZOLES, AND 1,2-BENZISOTHIAZOLES, AND PREPARATION AND USES THEREOF MEMORY PHARM CORP (US) 2007-11-21 — — EP claimed
Send feedback