SCHEMBL16908274

SCHEMBL16908274

COc1cncc2nc(C)nc(O)c12

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 1/20 0.38
▸ PDE4D Q08499 1/20 0.38
▸ NQO2 P16083 1/20 0.32
▸ FYN P06241 1/20 0.31
▸ ERN1 O75460 1/20 0.31
▸ CXCL12 P48061 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ BRAF P15056 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ SMN1; SMN2 Q16637 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
SCHEMBL15644340 0.81 SMN1; SMN2 (0.40) NQO2FYNERN1ALDH1A1SMN1; SMN2
SCHEMBL16908272 0.81 NQO2 (0.31) NQO2FYNERN1
Hydrochloric Acid SCHEMBL15645074 0.80 SMN1; SMN2 (0.39) NQO2FYNERN1ALDH1A1SMN1; SMN2
SCHEMBL29882228 0.79 DCPS (0.42) PDE4APDE4D
SCHEMBL3115217 0.76 ALDH1A1 (0.51) NQO2ALDH1A1POLBSMN1; SMN2
SCHEMBL15645702 0.75 MAPT (0.43) ERN1ALDH1A1SMN1; SMN2
SCHEMBL30291339 0.75 LATS1 (0.35) —
SCHEMBL16908229 0.71 PIK3CB (0.48) SMN1; SMN2
SCHEMBL17503773 0.71 ALDH1A1 (0.39) ALDH1A1POLBSMN1; SMN2
SCHEMBL17503802 0.71 MAPT (0.46) ERN1ALDH1A1POLBSMN1; SMN2

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-2900666-B1 AZAQUINAZOLINE INHIBITORS OF ATYPICAL PROTEIN KINASE C CANCER RESEARCH TECH LTD (GB) 2020-11-04 — — EP disclosed
WO-2014052699-A9 AZAQUINAZOLINE INHIBITORS OF ATYPICAL PROTEIN KINASE C IGNYTA, INC. (US) 2015-07-16 — — WO disclosed
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