SCHEMBL7059963

SCHEMBL7059963

CCOC(=O)CNc1cccc(-c2noc(C)n2)c1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.53
L3MBTL1 Q9Y468 1/20 0.52
TP53 P04637 4/20 0.51
POLB P06746 1/20 0.51
KIFC1 Q9BW19 8/20 0.49
MAPK1 P28482 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
NPC1 O15118 1/20 0.47
LMNA P02545 1/20 0.47
GAA P10253 1/20 0.47
HTT P42858 1/20 0.47
RAB9A P51151 1/20 0.47
SYK P43405 1/20 0.44
AAK1 Q2M2I8 1/20 0.43
HAVCR2 Q8TDQ0 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
SCHEMBL7417219 0.85 LMNA (0.54) MAPTTP53POLBKIFC1MAPK1
SCHEMBL11355645 0.78 POLB (0.55) MAPTPOLBMAPK1SMN1; SMN2NPC1
SCHEMBL27612413 0.76 L3MBTL1 (0.62) MAPTL3MBTL1TP53POLBMAPK1
SCHEMBL6564261 0.75 L3MBTL1 (0.60) MAPTL3MBTL1TP53POLBMAPK1
SCHEMBL13273862 0.75 MAPT (0.63) MAPTL3MBTL1TP53POLBMAPK1
SCHEMBL29176877 0.75 L3MBTL1 (0.56) MAPTL3MBTL1TP53POLBKIFC1
SCHEMBL8311929 0.74 L3MBTL1 (0.72) MAPTL3MBTL1TP53POLBMAPK1
SCHEMBL8168563 0.74 MAPT (0.53) MAPTTP53POLBLMNAGAA
SCHEMBL29860111 0.74 MAPT (0.53) MAPTTP53POLBLMNAGAA
SCHEMBL30955278 0.74 CNR1 (0.49) MAPTTP53POLBSMN1; SMN2LMNA

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-20030166694-A1 Glycinamides MERCK PATENT GMBH (DE) 2003-09-04 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-20030166694-A1 Glycinamides F11, SERPINC1, F13A1 MAPT 4813/4885L3MBTL1 1904/4885TP53 4799/4885

“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.