SCHEMBL25850556

SCHEMBL25850556

N#Cc1ccc2nccc(Nc3cccc(-c4nc5ccc(Oc6ccncc6)nc5[nH]4)c3)c2c1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GAK O14976 2/20 0.44
▸ RIPK2 O43353 2/20 0.44
▸ COQ8A Q8NI60 2/20 0.44
▸ NLK Q9UBE8 2/20 0.44
▸ KDR P35968 11/20 0.42
▸ MAPKAPK2 P49137 2/20 0.40
▸ RAF1 P04049 1/20 0.40
▸ BRAF P15056 1/20 0.40
▸ PKN1 Q16512 1/20 0.39
▸ PKN2 Q16513 1/20 0.39
▸ LRRK2 Q5S007 1/20 0.39
▸ CHEK2 O96017 1/20 0.38
▸ CCNC P24863 1/20 0.37
▸ CDK8 P49336 1/20 0.37

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
SCHEMBL25850557 0.91 KDR (0.44) GAKRIPK2COQ8ANLKKDR
SCHEMBL24006095 0.85 MAPKAPK2 (0.44) GAKRIPK2COQ8ANLKKDR
SCHEMBL30287671 0.85 MAPKAPK2 (0.44) GAKRIPK2COQ8ANLKKDR
SCHEMBL30287670 0.81 KDR (0.58) KDRMAPKAPK2RAF1BRAFPKN1
SCHEMBL24003905 0.81 KDR (0.58) KDRMAPKAPK2RAF1BRAFPKN1
SCHEMBL24006108 0.81 KDR (0.58) KDRMAPKAPK2RAF1BRAFPKN1
SCHEMBL24010183 0.79 KDR (0.47) GAKRIPK2COQ8ANLKKDR
SCHEMBL24010182 0.77 CHEK2 (0.48) GAKRIPK2COQ8ANLKKDR
SCHEMBL24006251 0.77 KDR (0.46) GAKRIPK2COQ8ANLKKDR
SCHEMBL23999396 0.76 MAPKAPK2 (0.52) GAKRIPK2COQ8ANLKKDR

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-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 2023-07-13 — — 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-20230219927-A1 AKT3 MODULATORS AKT3, AKT2, PIK3CA GAK 493/4885RIPK2 830/4885COQ8A 296/4885

“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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