SCHEMBL9953098

SCHEMBL9953098

COc1c(C(CCC(C)(C)C)OC(N)=O)cc(Cl)c(C)c1Br

nearest known ligand 0.31

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.31
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
NCOA1 Q15788 1/20 0.30
NCOA3 Q9Y6Q9 1/20 0.30

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
SCHEMBL9952080 0.85 NCOA1 (0.35) LMNAMAPK1SMN1; SMN2KDM4EALDH1A1
SCHEMBL9952276 0.78 ALDH1A1 (0.33) KDM4EALDH1A1GAANCOA1NCOA3
SCHEMBL9953096 0.70 ALDH1A1 (0.32) SMN1; SMN2KDM4EALDH1A1GAANCOA1
SCHEMBL22047642 0.69 AAK1 (0.40) LMNASMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL9967834 0.69 AAK1 (0.40) LMNASMN1; SMN2KDM4EALDH1A1GAA
SCHEMBL9953105 0.69 AAK1 (0.38) KDM4EALDH1A1GAA
SCHEMBL9929298 0.68 PDE2A (0.33) LMNAALDH1A1
SCHEMBL9928957 0.68 LMNA (0.37) LMNAALDH1A1
SCHEMBL17333103 0.68 IMPDH2 (0.32) KDM4EALDH1A1
SCHEMBL9928938 0.68 IMPDH2 (0.32) KDM4EALDH1A1

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-2655374-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS Incyte Corporation (US) 2013-10-30 EP disclosed
WO-2012087881-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2012-06-28 WO disclosed