SCHEMBL10144728

SCHEMBL10144728

Cc1ccc(OC(=O)c2cn(-c3ccccc3)nc2-c2cccnc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.72
NPC1 O15118 1/20 0.72
RAB9A P51151 1/20 0.72
PPARG P37231 1/20 0.60
ALDH1A1 P00352 5/20 0.58
HTT P42858 2/20 0.58
MAPT P10636 2/20 0.56
NPSR1 Q6W5P4 2/20 0.54
USP2 O75604 1/20 0.54
ATM Q13315 1/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
TP53 P04637 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
AURKA O14965 1/20 0.52
GAA P10253 1/20 0.51

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
SCHEMBL6677466 0.80 MAPK1 (0.75) MAPK1NPC1RAB9AALDH1A1HTT
SCHEMBL6693561 0.76 AURKA (0.82) MAPK1ALDH1A1MAPTL3MBTL1MEN1
SCHEMBL15070209 0.75 MAPK1 (0.67) MAPK1NPC1RAB9AALDH1A1HTT
SCHEMBL6689634 0.75 MAPK1 (0.63) MAPK1NPC1RAB9AALDH1A1HTT
SCHEMBL15070211 0.74 ALDH1A1 (0.71) MAPK1NPC1RAB9AALDH1A1HTT
SCHEMBL14133024 0.74 NPSR1 (0.76) MAPK1NPC1RAB9AALDH1A1MAPT
SCHEMBL6679218 0.73 MAPK1 (0.64) MAPK1NPC1RAB9AALDH1A1HTT
SCHEMBL6683128 0.72 L3MBTL1 (0.73) NPC1RAB9AALDH1A1MAPTUSP2
SCHEMBL12264890 0.72 MAPT (1.00) MAPK1PPARGALDH1A1MAPTNPSR1
SCHEMBL22331103 0.72 NPSR1 (0.86) MAPK1NPC1RAB9AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 MAPK1 3681/4885NPC1 764/4885RAB9A 3256/4885

“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.