SCHEMBL6414172

SCHEMBL6414172

CC(C)(C)OC(=O)NNc1nc2nonc2nc1N

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
POLB P06746 2/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
KDM4E B2RXH2 1/20 0.33
ADORA3 P0DMS8 2/20 0.31
ADORA2A P29274 2/20 0.31
ADORA1 P30542 2/20 0.31
MAPKAPK2 P49137 1/20 0.30
CTSK P43235 1/20 0.30
APLNR P35414 1/20 0.30

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
SCHEMBL6414257 0.82 GAA (0.39) GAAKMT2AMEN1NPC1RAB9A
SCHEMBL6419677 0.77 GAA (0.49) GAAKMT2AMEN1NPC1RAB9A
SCHEMBL6419799 0.75 SMN1; SMN2 (0.48) GAAKMT2AMEN1NPC1RAB9A
SCHEMBL6416039 0.74 MEN1 (0.44) GAAKMT2AMEN1NPC1RAB9A
SCHEMBL6414619 0.74 MEN1 (0.46) GAAKMT2AMEN1NPC1RAB9A
SCHEMBL6416982 0.73 MAPT (0.45) GAAKMT2AMEN1NPC1RAB9A
SCHEMBL6416313 0.72 MAPT (0.47) GAAKMT2AMEN1NPC1RAB9A
SCHEMBL6414113 0.71 EGFR (0.49) KMT2AMEN1POLBHTT
SCHEMBL3061131 0.68 POLB (0.45) KMT2AMEN1POLBLMNAHTT
SCHEMBL6435103 0.68 HTT (0.33) KMT2APOLBLMNAHTTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050143382-A1 Heterocyclic compounds as pharmaceutically active compounds 4SC AG (DE) 2005-06-30 US disclosed
EP-1529531-A1 Oxadiazolopyrazine derivatives as pharmaceutically active compounds 4SC AG (DE) 2005-05-11 EP 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-20050143382-A1 Heterocyclic compounds as pharmaceutically active compounds NR5A2, NR1H2, NR2C2 GAA 3186/4885KMT2A 3640/4885MEN1 4392/4885

“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.