SCHEMBL5563184

SCHEMBL5563184

CN1C[C@@H]2C[C@H]1CN2C(=O)c1n[nH]c2ccc(-c3ncco3)cc12

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 16/20 0.40
▸ GSK3B P49841 6/20 0.40
▸ BRD4 O60885 1/20 0.39
▸ WNT1 P04628 7/20 0.38
▸ MTOR P42345 1/20 0.37
▸ LRRK2 Q5S007 1/20 0.36
▸ CHRNA7 P36544 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36

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
SCHEMBL1176212 0.93 BRD4 (0.39) BRD4MTORLRRK2CHRNA7KCNH2
SCHEMBL5044455 0.93 BRD4 (0.39) BRD4MTORLRRK2CHRNA7KCNH2
Formic Acid SCHEMBL5561750 0.89 BRD4 (0.37) BRD4MTORLRRK2CHRNA7KCNH2
SCHEMBL1176497 0.84 CDK2 (0.42) DYRK1AGSK3BWNT1
SCHEMBL5047046 0.84 CDK2 (0.42) DYRK1AGSK3BWNT1
SCHEMBL1176154 0.83 DYRK1A (0.42) DYRK1AGSK3BWNT1LRRK2
SCHEMBL5048309 0.83 DYRK1A (0.42) DYRK1AGSK3BWNT1LRRK2
SCHEMBL5042792 0.82 DYRK1A (0.56) DYRK1AGSK3BWNT1
SCHEMBL1176610 0.82 DYRK1A (0.56) DYRK1AGSK3BWNT1
SCHEMBL1175586 0.82 DYRK1A (0.56) 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