SCHEMBL10177771

SCHEMBL10177771

N=C(/C=C(\O)c1cncc(-c2ccc(=O)n(C3CCCC3)c2)n1)c1ccc(CNC2CC2)cc1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ATR Q13535 3/20 0.40
BMPR1B O00238 2/20 0.33
BMPR1A P36894 2/20 0.33
TGFBR1 P36897 2/20 0.33
ACVRL1 P37023 2/20 0.33
ACVR1 Q04771 2/20 0.33
HDAC1 Q13547 3/20 0.32
HRH3 Q9Y5N1 2/20 0.32
MEN1 O00255 1/20 0.31
RAB9A P51151 1/20 0.31
KMT2A Q03164 1/20 0.31
MTOR P42345 2/20 0.31
PIK3CA P42336 1/20 0.31

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
SCHEMBL10177776 0.84 ATR (0.35) ATRBMPR1BBMPR1ATGFBR1ACVRL1
SCHEMBL10177966 0.83 PRKD1 (0.32) ATR
SCHEMBL10177583 0.82 ATR (0.41) ATRMTORPIK3CA
SCHEMBL10177923 0.78 ATR (0.32) ATR
SCHEMBL10177919 0.78 ATR (0.41) ATRBMPR1AACVRL1ACVR1MTOR
SCHEMBL10177872 0.76 ATR (0.33) ATRBMPR1BBMPR1ATGFBR1ACVRL1
SCHEMBL10177787 0.75 ATR (0.41) ATRMTORPIK3CA
SCHEMBL10177738 0.75 ATR (0.37) ATRMTORPIK3CA
SCHEMBL10178413 0.75 ATR (0.56) ATRBMPR1BBMPR1ATGFBR1ACVRL1
SCHEMBL10177887 0.74 ATR (0.37) ATR

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-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-02 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-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, CHEK2 ATR 1/4885BMPR1B 4027/4885BMPR1A 3612/4885

“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.