SCHEMBL9959025

SCHEMBL9959025

C[CH]c1cc(Cl)c(C)c(B2OC(C)(C)C(C)(C)O2)c1OC

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.32
SNCA P37840 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
SCHEMBL9959027 0.81 IMPDH2 (0.37) IMPDH2
SCHEMBL9960994 0.80 IMPDH2 (0.34) IMPDH2
SCHEMBL17010225 0.80 IMPDH2 (0.34) IMPDH2
SCHEMBL9929126 0.76 IMPDH2 (0.36) IMPDH2
SCHEMBL1425779 0.71 CSF1R (0.30)
SCHEMBL18342659 0.71
SCHEMBL9929116 0.70 IMPDH2 (0.32) IMPDH2
SCHEMBL26132539 0.69 EGFR (0.34)
SCHEMBL14135031 0.68 TPMT (0.34)
SCHEMBL3239432 0.67 LPL (0.38) SNCA

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