SCHEMBL14860759

SCHEMBL14860759

N[C@H](CO)Cc1cccc(-c2ccncc2)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCI P41743 2/20 0.63
▸ PRMT6 Q96LA8 1/20 0.50
▸ HRH3 Q9Y5N1 1/20 0.44
▸ ROCK1 Q13464 5/20 0.44
▸ ROCK2 O75116 5/20 0.44
▸ RPS6KA5 O75582 2/20 0.43
▸ RPS6KA4 O75676 2/20 0.43
▸ PRKACA P17612 2/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ GSK3B P49841 2/20 0.43
▸ PRKX P51817 2/20 0.43
▸ PRKG1 Q13976 2/20 0.43
▸ CLK4 Q9HAZ1 2/20 0.43
▸ CTSV O60911 1/20 0.43
▸ CTSL P07711 1/20 0.43
▸ CTSS P25774 1/20 0.43
▸ GSK3A P49840 1/20 0.43
▸ IRAK1 P51617 1/20 0.43
▸ PKN2 Q16513 1/20 0.43
▸ SGK2 Q9HBY8 1/20 0.43

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
SCHEMBL14860343 0.85 EPHX2 (0.52) PRKCIPRMT6CTSVCTSLCTSS
SCHEMBL14860466 0.83 CTSL (0.44) PRKCIPRMT6CTSLCTSSGRIA2
SCHEMBL5742166 0.79 CYP1A2 (0.48) CYP3A4EPHX1
SCHEMBL6092768 0.79 CYP1A2 (0.48) CYP3A4EPHX1
SCHEMBL5742009 0.79 CYP1A2 (0.48) CYP3A4EPHX1
SCHEMBL31369588 0.79 GRIA2 (0.69) PRKCIMAPK1GRIA2
SCHEMBL31369767 0.79 GRIA2 (0.69) PRKCIMAPK1GRIA2
SCHEMBL14860566 0.79 PRMT6 (0.52) PRKCIPRMT6PRKACAGRIA2EPHX1
SCHEMBL12641314 0.78 PRKCI (1.00) PRKCIPRMT6HRH3CYP17A1CYP3A4
Hydrochloric Acid SCHEMBL22264027 0.77 CYP1A2 (0.47) CYP3A4EPHX1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8895571-B2 Isoindolinone and pyrrolopyridinone derivatives as Akt inhibitors INCYTE CORPORATION (US) 2014-11-25 — — US disclosed
US-8895571-B2 Isoindolinone and pyrrolopyridinone derivatives as Akt inhibitors INCYTE CORPORATION (US) 2014-11-25 — — US disclosed
US-8895571-B2 Isoindolinone and pyrrolopyridinone derivatives as Akt inhibitors INCYTE CORPORATION (US) 2014-11-25 — — US disclosed
US-20130096144-A1 ISOINDOLINONE AND PYRROLOPYRIDINONE DERIVATIVES AS AKT INHIBITORS INCYTE CORPORATION (US) 2013-04-18 — — US disclosed
US-20130096144-A1 ISOINDOLINONE AND PYRROLOPYRIDINONE DERIVATIVES AS AKT INHIBITORS INCYTE CORPORATION (US) 2013-04-18 — — US disclosed
US-20130096144-A1 ISOINDOLINONE AND PYRROLOPYRIDINONE DERIVATIVES AS AKT INHIBITORS INCYTE CORPORATION (US) 2013-04-18 — — US disclosed
WO-2013056015-A1 ISOINDOLINONE AND PYRROLOPYRIDINONE DERIVATIVES AS AKT INHIBITORS INCYTE CORPORATION (US) 2013-04-18 — — WO 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-20130096144-A1 ISOINDOLINONE AND PYRROLOPYRIDINONE DERIVATIVES AS AKT INHIBITORS MTOR, PDPK1, PIK3CA PRKCI 105/4885PRMT6 774/4885HRH3 3820/4885

“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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