SCHEMBL17034569

SCHEMBL17034569

CNCc1ccc(-c2nnc(-c3cc(-c4ccc(S(=O)(=O)C5CCOC5)cc4)cnc3N)o2)cc1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 4/20 0.48
▸ NAMPT P43490 7/20 0.44
▸ LRRK2 Q5S007 2/20 0.44
▸ PIK3CD O00329 6/20 0.43
▸ PIK3CB P42338 6/20 0.43
▸ PIK3CG P48736 5/20 0.43
▸ PRKDC P78527 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ MTOR P42345 1/20 0.41

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
SCHEMBL10277222 1.00 ATR (0.48) ATRNAMPTLRRK2PIK3CDPIK3CB
SCHEMBL17032789 0.86 NAMPT (0.48) ATRNAMPT
SCHEMBL16070038 0.84 ATR (0.65) ATRPRKDCATMMTOR
SCHEMBL10310892 0.82 ATR (0.46) ATRLRRK2PIK3CDPIK3CBPIK3CG
SCHEMBL2640812 0.81 ATR (0.54) ATRPRKDCATMMTOR
SCHEMBL16069984 0.80 ATR (0.57) ATRPRKDCATMMTOR
SCHEMBL18177405 0.79 ATR (0.47) ATRNAMPTPRKDCATM
SCHEMBL16070009 0.79 ATR (0.63) ATRPRKDCATMMTOR
SCHEMBL2485624 0.77 ATR (0.60) ATRPRKDCATMMTOR
SCHEMBL16975604 0.76 LRRK2 (0.45) ATRLRRK2

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-20150239874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED 2015-08-27 — — 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-20150239874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K20 ATR 1/4885NAMPT 1671/4885LRRK2 212/4885

“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.

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