SCHEMBL1897408

SCHEMBL1897408

Cn1c(-c2nonc2N)nc2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ RPS6KB1 P23443 12/20 1.00
▸ GSK3B P49841 9/20 1.00
▸ HTT P42858 4/20 0.69
▸ ROCK1 Q13464 11/20 0.68
▸ PRKACA P17612 7/20 0.68
▸ RPS6KA5 O75582 2/20 0.68
▸ POLB P06746 2/20 0.64
▸ TP53 P04637 1/20 0.64
▸ ATM Q13315 1/20 0.64
▸ TSHR P16473 2/20 0.61
▸ KDM4E B2RXH2 2/20 0.61
▸ ALDH1A1 P00352 1/20 0.61
▸ LMNA P02545 1/20 0.61
▸ MAPT P10636 1/20 0.61
▸ MAPK1 P28482 1/20 0.61

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
SCHEMBL1901013 0.82 HTT (1.00) RPS6KB1GSK3BHTTROCK1PRKACA
Gw549034X SCHEMBL1900661 0.81 RPS6KA5 (1.00) RPS6KB1GSK3BHTTROCK1PRKACA
SCHEMBL1900429 0.81 RPS6KB1 (1.00) RPS6KB1GSK3BHTTROCK1PRKACA
SCHEMBL4717863 0.81 RPS6KA5 (1.00) RPS6KB1GSK3BHTTROCK1RPS6KA5
SCHEMBL6401508 0.80 HTT (0.79) RPS6KB1GSK3BHTTROCK1PRKACA
SCHEMBL6406327 0.80 HTT (1.00) RPS6KB1GSK3BHTTROCK1PRKACA
SCHEMBL1903910 0.79 RPS6KB1 (1.00) RPS6KB1GSK3BHTTROCK1PRKACA
SCHEMBL1899581 0.79 HTT (0.77) RPS6KB1GSK3BHTTROCK1PRKACA
SCHEMBL1899584 0.79 RPS6KB1 (0.81) RPS6KB1GSK3BHTTROCK1PRKACA
SCHEMBL1907407 0.79 HTT (0.93) RPS6KB1GSK3BHTTROCK1PRKACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2322521-B1 Heteroaryl compounds useful as inhibitors of GSK-3 VERTEX PHARMA (US) 2013-09-04 — — EP claimed
EP-2322521-A1 Heteroaryl compounds useful as inhibitors of GSK-3 Vertex Pharmaceuticals, Inc. (US) 2011-05-18 — — EP claimed
JP-4656838-B2 — — 2011-03-23 — — JP claimed
US-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED 2007-11-22 — — US claimed
JP-2005526028-A — — 2005-09-02 — — JP claimed
EP-1472245-A2 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 Vertex Pharmaceuticals Incorporated (US) 2004-11-03 — — EP claimed
US-20040034037-A1 Heteroaryl compounds useful as inhibitors of GSK-3 VERTEX PHARMACEUTICALS, INCORPORATED 2004-02-19 — — US claimed
WO-2003066629-A2 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED (US) 2003-08-14 — — WO claimed
EP-2322521-B1 Heteroaryl compounds useful as inhibitors of GSK-3 VERTEX PHARMA (US) 2013-09-04 — — EP disclosed
EP-2322521-A1 Heteroaryl compounds useful as inhibitors of GSK-3 Vertex Pharmaceuticals, Inc. (US) 2011-05-18 — — EP disclosed
US-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED 2007-11-22 — — US disclosed
US-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED 2007-11-22 — — US disclosed
US-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED 2007-11-22 — — US disclosed
US-20050153978-A1 Medicaments GLAXO GROUP LIMITED (GB) 2005-07-14 — — US disclosed
EP-1487441-A2 BENZIMIDAZOLES AND THEIR USE AS MITOGEN-ACTIVATED- AND RHO-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-12-22 — — EP disclosed
EP-1472245-A2 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 Vertex Pharmaceuticals Incorporated (US) 2004-11-03 — — EP disclosed
WO-2003080125-A2 BENZIMIDAZOLES AND THEIR USE AS MITOGEN-ACTIVATED- AND RHO-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-10-02 — — WO disclosed
WO-2003066629-A2 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED (US) 2003-08-14 — — 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 (3 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-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 GSK3B, GSK3A, GSKIP RPS6KB1 417/4885GSK3B 1/4885HTT 3199/4885
US-20050153978-A1 Medicaments GRK1, ROCK1, GRK7 RPS6KB1 63/4885GSK3B 403/4885HTT 4712/4885
US-20040034037-A1 Heteroaryl compounds useful as inhibitors of GSK-3 GSK3B, GSK3A, GSKIP RPS6KB1 417/4885GSK3B 1/4885HTT 3199/4885

“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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