SCHEMBL1268494

SCHEMBL1268494

CC(C)(C)n1c(=O)n(-c2ccnc(N)c2)c2ccccc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 2/20 0.39
▸ NOS3 P29474 4/20 0.33
▸ NOS2 P35228 4/20 0.33
▸ NOS1 P29475 3/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ KCNH2 Q12809 3/20 0.32
▸ OPRD1 P41143 2/20 0.32
▸ SLC6A2 P23975 1/20 0.32
▸ KHK P50053 1/20 0.32
▸ CDC7 O00311 1/20 0.32
▸ CDK2 P24941 1/20 0.32
▸ AR P10275 3/20 0.32
▸ MAPK8 P45983 1/20 0.32
▸ MAPK9 P45984 1/20 0.32
▸ MAPK10 P53779 1/20 0.32
▸ ALOX5AP P20292 1/20 0.31
▸ DYRK1A Q13627 1/20 0.30
▸ GABRP O00591 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
SCHEMBL1269228 0.82 PGR (0.41) GSK3BNOS3NOS2NOS1KDM4E
SCHEMBL1269676 0.81 KCNH2 (0.42) GSK3BKCNH2OPRD1KHKMAPK8
SCHEMBL1268276 0.70 KMT2A (0.46) MEN1KMT2A
SCHEMBL14584044 0.70 SLC6A2 (0.45) GSK3BKDM4EKMT2ASLC6A2
SCHEMBL1269528 0.69 MKNK1 (0.41) —
SCHEMBL10233347 0.64 HPD (0.44) MEN1KMT2ASLC6A2
SCHEMBL15396816 0.63 CA12 (0.38) GSK3BKMT2AMAPK8
SCHEMBL24405984 0.63 EED (0.45) GSK3BMAPK8DYRK1A
SCHEMBL1269660 0.61 KMT2A (0.42) NOS3NOS2NOS1KDM4EMEN1
SCHEMBL1268296 0.61 KDM4E (0.42) NOS3NOS2NOS1KDM4EMEN1

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
US-20110039893-A1 GSK-3BETA INHIBITOR TAKEDA PHARMACEUTICAL COMPANY LIMITED 2011-02-17 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110039893-A1 GSK-3BETA INHIBITOR GSK3B, GSK3A, GSKIP GSK3B 1/4885NOS3 858/4885NOS2 1910/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback