SCHEMBL10177652

SCHEMBL10177652

CC(N)c1cccc(-c2cc(-c3cncc(-c4ccc(=O)n(C5CCCC5)c4)n3)on2)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ATR Q13535 11/20 0.47
ACVRL1 P37023 5/20 0.40
ACVR1 Q04771 5/20 0.40
BMPR1B O00238 4/20 0.40
BMPR1A P36894 4/20 0.40
TGFBR1 P36897 3/20 0.40
ATM Q13315 3/20 0.35
PRKDC P78527 2/20 0.35
IL4I1 Q96RQ9 1/20 0.34
KRAS P01116 2/20 0.33
SOS1 Q07889 2/20 0.33
PRKD1 Q15139 1/20 0.33
GSK3B P49841 1/20 0.33

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
SCHEMBL10177921 0.90 ATR (0.39) ATRACVRL1ACVR1BMPR1BBMPR1A
SCHEMBL10231314 0.87 ATR (0.65) ATRATMPRKDCGSK3B
SCHEMBL10177710 0.86 ATR (0.53) ATRACVRL1ACVR1BMPR1BBMPR1A
SCHEMBL10177671 0.85 ATR (0.45) ATRACVRL1ACVR1BMPR1BBMPR1A
SCHEMBL10177799 0.82 ATR (0.46) ATRACVRL1ACVR1BMPR1BBMPR1A
SCHEMBL10177765 0.82 ATR (0.55) ATRACVRL1ACVR1BMPR1BBMPR1A
SCHEMBL10177804 0.82 ATR (0.40) ATRACVRL1ACVR1BMPR1BBMPR1A
SCHEMBL10177806 0.81 ATR (0.42) ATRACVRL1ACVR1BMPR1BBMPR1A
SCHEMBL10177800 0.78 ATR (0.45) ATRATMPRKDCSOS1GSK3B
SCHEMBL10177626 0.78 ATR (0.58) ATRACVRL1ACVR1BMPR1BBMPR1A

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-9630956-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-04-25 US disclosed
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 1/4885ACVRL1 883/4885ACVR1 734/4885

“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.