SCHEMBL4201670

SCHEMBL4201670

Cc1ccccc1S(=O)(=O)C1(c2cc(N3CCOC[C@@H]3C)nc(Cl)n2)CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ATR Q13535 20/20 0.51
ATRIP Q8WXE1 5/20 0.51
MTOR P42345 5/20 0.50
KCNH2 Q12809 4/20 0.50
PIK3CA P42336 3/20 0.50
TAF1 P21675 3/20 0.50
PRKDC P78527 2/20 0.50
PIK3R1 P27986 1/20 0.50
ATM Q13315 1/20 0.50

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
SCHEMBL4202269 0.91 ATR (0.54) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4204399 0.87 ATR (0.52) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4201401 0.87 ATR (0.49) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4201748 0.85 ATR (0.51) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4208235 0.84 ATR (0.51) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4202082 0.84 ATR (0.52) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4207261 0.84 ATR (0.49) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4198871 0.84 ATR (0.49) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4208726 0.84 ATR (0.50) ATRATRIPMTORKCNH2PIK3CA
SCHEMBL4207731 0.83 ATR (0.54) ATRATRIPMTORKCNH2PIK3CA

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 ATR 1185/4885ATRIP 3765/4885MTOR 1/4885

“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.