SCHEMBL4201009

SCHEMBL4201009

CCNC(=O)Nc1ccc(-c2nc(N3CCOC[C@@H]3C)cc(C3(S(=O)(=O)C4CCCC4)CC3)n2)cc1

nearest known ligand 0.71

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTOR P42345 17/20 0.71
PIK3CA P42336 8/20 0.71
PIK3CD O00329 4/20 0.71
PIK3CB P42338 1/20 0.71
PIK3CG P48736 1/20 0.71
KCNH2 Q12809 1/20 0.55
RICTOR Q6R327 1/20 0.55
RPTOR Q8N122 1/20 0.55
MAPKAP1 Q9BPZ7 1/20 0.55
MLST8 Q9BVC4 1/20 0.55

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
SCHEMBL3928586 0.99 MTOR (0.70) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4200727 0.97 MTOR (0.75) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3928839 0.95 MTOR (0.73) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4207024 0.94 MTOR (0.71) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4214962 0.94 MTOR (0.69) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3934707 0.93 MTOR (0.80) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3926201 0.92 MTOR (0.79) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3935479 0.92 MTOR (0.68) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4207266 0.92 PIK3CA (0.69) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3935280 0.91 MTOR (0.74) MTORPIK3CAPIK3CDPIK3CBPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090018134-A1 Compounds - 945 ASTRAZENECA AB (SE) 2009-01-15 US disclosed
US-20090018134-A1 Compounds - 945 ASTRAZENECA AB (SE) 2009-01-15 US disclosed
US-20090018134-A1 Compounds - 945 ASTRAZENECA AB (SE) 2009-01-15 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-20090018134-A1 Compounds - 945 MTOR, PIK3CA, PIK3R5 MTOR 1/4885PIK3CA 2/4885PIK3CD 4/4885

“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.