SCHEMBL2992895

SCHEMBL2992895

CC(C)(C)C(=O)Nc1ccc(Cl)c(NC2=NC(=O)C(=Cc3ccc4nccnc4c3)S2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.39
RAB9A P51151 8/20 0.39
KMT2A Q03164 6/20 0.39
MEN1 O00255 4/20 0.39
POLB P06746 3/20 0.39
CASP3 P42574 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
CISD1 Q9NZ45 2/20 0.39
CLK1 P49759 2/20 0.39
DYRK1A Q13627 2/20 0.39
DYRK2 Q92630 2/20 0.39
DYRK1B Q9Y463 2/20 0.39
PIK3CD O00329 1/20 0.39
CSNK2A2 P19784 1/20 0.39
MAOB P27338 1/20 0.39
PIK3CA P42336 1/20 0.39
PIK3CB P42338 1/20 0.39
MTOR P42345 1/20 0.39
PIK3CG P48736 1/20 0.39
CSNK2B P67870 1/20 0.39

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
SCHEMBL2992893 1.00 NPC1 (0.39) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL4949454 0.94 CISD1 (0.40) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2988341 0.91 CISD1 (0.36) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2988339 0.91 CISD1 (0.36) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2993795 0.90 DYRK3 (0.42) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2993797 0.90 DYRK3 (0.42) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2990900 0.88 ALOX5 (0.44) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2994951 0.88 KMT2A (0.41) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2994948 0.88 KMT2A (0.41) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2990895 0.88 ALOX5 (0.44) NPC1RAB9AKMT2AMEN1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090203692-A1 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2009-08-13 US claimed
EP-1885362-A2 NOVEL CHEMICAL COMPOUNDS Smithkline Beecham Corporation (US) 2008-02-13 EP claimed
WO-2006127458-A2 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-11-30 WO claimed
US-20100184774-A1 METHODS OF TREATMENT SMITHKLINE BEECHAM CORPORATION 2010-07-22 US disclosed
EP-2164494-A1 METHODS OF TREATMENT GlaxoSmithKline LLC (US) 2010-03-24 EP disclosed
US-20090203692-A1 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2009-08-13 US disclosed
WO-2008150837-A1 METHODS OF TREATMENT SMITHKLINE BEECHAM CORPORATION (US) 2008-12-11 WO disclosed
EP-1885362-A2 NOVEL CHEMICAL COMPOUNDS Smithkline Beecham Corporation (US) 2008-02-13 EP disclosed
WO-2006127458-A2 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-11-30 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 (2 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-20100184774-A1 METHODS OF TREATMENT OPRL1, BRCA1, PKD1 NPC1 2692/4885RAB9A 2892/4885KMT2A 2272/4885
US-20090203692-A1 NOVEL CHEMICAL COMPOUNDS HIPK3, HIPK1, HIPK4 NPC1 2040/4885RAB9A 1181/4885KMT2A 3294/4885

“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.