SCHEMBL4880945

SCHEMBL4880945

CC(=O)Nc1ccc(-c2ncc(-c3cccnc3)o2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.59
RAB9A P51151 5/20 0.59
ALDH1A1 P00352 5/20 0.59
HPGD P15428 5/20 0.59
KDM4E B2RXH2 4/20 0.59
HSD17B10 Q99714 3/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
KMT2A Q03164 3/20 0.59
MAPT P10636 2/20 0.59
MEN1 O00255 1/20 0.59
TP53 P04637 1/20 0.59
GAA P10253 1/20 0.59
MAPK1 P28482 1/20 0.59
PIK3CA P42336 1/20 0.58
PIK3CG P48736 1/20 0.58
SMO Q99835 1/20 0.55
GSK3B P49841 1/20 0.53
ATR Q13535 1/20 0.51
CLK1 P49759 1/20 0.48
GFER P55789 1/20 0.48

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
SCHEMBL4879189 0.87 RAB9A (0.75) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL1422689 0.83 NPC1 (0.61) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL29611891 0.81 NPC1 (0.65) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL11192637 0.81 NPC1 (0.65) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL4876797 0.80 ALDH1A1 (0.60) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL4882549 0.78 RAB9A (0.87) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL38656864 0.78 ALDH1A1 (0.55) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL24951574 0.76 NPC1 (0.57) NPC1RAB9AALDH1A1HPGDKDM4E
Trifluoroacetic Acid SCHEMBL3627900 0.76 NPC1 (0.59) NPC1RAB9AALDH1A1HPGDKDM4E
SCHEMBL38656299 0.76 RAB9A (0.67) NPC1RAB9AALDH1A1HPGDKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080015193-A1 Certain azoles exhibiting ATP-utilizing enzyme inhibitory activity, compositions, and uses thereof AGRIUS GROUP, LLC. 2008-01-17 US claimed
WO-2007149395-A2 2,5-SUBSTITUTED OXAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS FOR THE TREATMENT OF CANCER AMPHORA DISCOVERY CORPORATION (US) 2007-12-27 WO claimed
US-20080015193-A1 Certain azoles exhibiting ATP-utilizing enzyme inhibitory activity, compositions, and uses thereof AGRIUS GROUP, LLC. 2008-01-17 US disclosed
WO-2007149395-A2 2,5-SUBSTITUTED OXAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS FOR THE TREATMENT OF CANCER AMPHORA DISCOVERY CORPORATION (US) 2007-12-27 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-20080015193-A1 Certain azoles exhibiting ATP-utilizing enzyme inhibitory activity, compositions, and uses thereof ATP5ME, ATP5MG, ATP5MK NPC1 2981/4885RAB9A 3960/4885ALDH1A1 404/4885

“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.