SCHEMBL25826857

SCHEMBL25826857

N#Cc1ccc2nccc(Nc3ccc(-c4nc5cc(Nc6ccccc6)ccc5[nH]4)cc3)c2c1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 13/20 0.58
▸ MAPKAPK2 P49137 2/20 0.52
▸ CSNK1A1 P48729 1/20 0.47
▸ CSNK1D P48730 1/20 0.47
▸ GSK3B P49841 1/20 0.47
▸ CSNK1G2 P78368 1/20 0.47
▸ GAK O14976 1/20 0.46
▸ RIPK2 O43353 1/20 0.46
▸ COQ8A Q8NI60 1/20 0.46
▸ NLK Q9UBE8 1/20 0.46
▸ CHEK2 O96017 1/20 0.46
▸ CCNC P24863 1/20 0.45
▸ CDK8 P49336 1/20 0.45
▸ RAF1 P04049 1/20 0.44
▸ BRAF P15056 1/20 0.44

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
SCHEMBL23999449 0.93 MAPKAPK2 (0.52) KDRMAPKAPK2GAKRIPK2COQ8A
SCHEMBL23999513 0.93 MAPKAPK2 (0.52) KDRMAPKAPK2GAKRIPK2COQ8A
SCHEMBL23999350 0.86 KDR (0.59) KDRMAPKAPK2CSNK1A1CSNK1DGSK3B
SCHEMBL23999436 0.86 KDR (0.59) KDRMAPKAPK2CSNK1A1CSNK1DGSK3B
SCHEMBL25826862 0.85 KDR (0.68) KDRMAPKAPK2CCNCCDK8
SCHEMBL18617616 0.83 KDR (0.75) KDR
SCHEMBL30287670 0.83 KDR (0.58) KDRMAPKAPK2CSNK1A1CSNK1DGSK3B
SCHEMBL24003905 0.83 KDR (0.58) KDRMAPKAPK2CSNK1A1CSNK1DGSK3B
SCHEMBL24006108 0.83 KDR (0.58) KDRMAPKAPK2CSNK1A1CSNK1DGSK3B
SCHEMBL23999877 0.82 MAPKAPK2 (0.44) KDRMAPKAPK2GAKRIPK2COQ8A

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-20230183226-A1 AKT3 MODULATORS Georgiamune Inc. 2023-06-15 — — 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-20230183226-A1 AKT3 MODULATORS AKT3, AKT2, MTOR KDR 3271/4885MAPKAPK2 138/4885CSNK1A1 149/4885

“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.

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