SCHEMBL19601067

SCHEMBL19601067

C[C@@H]1CNC(=O)c2cc3ccc(NC(=O)c4cnn(Cc5ccc(N)cc5)c4)nc3n21

nearest known ligand 0.86

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RPS6KA3 P51812 15/20 0.86
RPS6KA2 Q15349 10/20 0.86
RPS6KA1 Q15418 3/20 0.86
RPS6KA6 Q9UK32 3/20 0.86

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
SCHEMBL19252934 0.93 RPS6KA3 (1.00) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
SCHEMBL19252937 0.91 RPS6KA3 (0.85) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
SCHEMBL19601069 0.89 RPS6KA3 (0.81) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
SCHEMBL19601066 0.87 RPS6KA3 (0.76) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
SCHEMBL26931306 0.87 RPS6KA2 (0.68) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
SCHEMBL19252941 0.86 RPS6KA3 (0.84) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
SCHEMBL19278647 0.85 RPS6KA3 (1.00) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
SCHEMBL19252896 0.85 RPS6KA3 (1.00) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
Hydrochloric Acid SCHEMBL29477399 0.85 RPS6KA3 (0.98) RPS6KA3RPS6KA2RPS6KA1RPS6KA6
Hydrochloric Acid SCHEMBL19252861 0.85 RPS6KA3 (0.98) RPS6KA3RPS6KA2RPS6KA1RPS6KA6

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
US-20170327501-A1 CARBOXAMIDE DERIVATIVES USEFUL AS RSK INHIBITORS PHOENIX MOLECULAR DESIGNS (CA) 2017-11-16 US disclosed
US-20170327501-A1 CARBOXAMIDE DERIVATIVES USEFUL AS RSK INHIBITORS PHOENIX MOLECULAR DESIGNS (CA) 2017-11-16 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-20170327501-A1 CARBOXAMIDE DERIVATIVES USEFUL AS RSK INHIBITORS RPS6KA2, RPS6KA5, RPS6KA1 RPS6KA3 4/4885RPS6KA2 1/4885RPS6KA1 3/4885

“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.