SCHEMBL4205808

SCHEMBL4205808

Cc1ccccc1S(=O)(=O)C1(c2cc(N3CCOC[C@@H]3C)nc(-c3ccc(NC(=O)Nc4cnn(C)c4)cc3)n2)CC1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MTOR P42345 4/20 0.54
PIK3CA P42336 17/20 0.52
PIK3CD O00329 7/20 0.52
PIK3CB P42338 1/20 0.52
PIK3CG P48736 1/20 0.52
ATR Q13535 2/20 0.44

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
SCHEMBL3923857 0.93 MTOR (0.53) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4194675 0.93 MTOR (0.53) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3926935 0.91 MTOR (0.52) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4201647 0.91 MTOR (0.52) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3935684 0.91 MTOR (0.56) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3926337 0.91 MTOR (0.52) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4207325 0.90 MTOR (0.54) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3923949 0.90 PIK3CA (0.55) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4208810 0.89 MTOR (0.55) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL4200237 0.89 MTOR (0.59) 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 2 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

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.