SCHEMBL16489018

SCHEMBL16489018

CN(C)[C@@H]1CCN(C(=O)c2ccc(-c3cncc(-c4nnc(-c5ccccc5)o4)n3)cc2)C1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ATR Q13535 13/20 0.55
NPC1 O15118 1/20 0.50
TSHR P16473 1/20 0.50
RAB9A P51151 1/20 0.50
HRH3 Q9Y5N1 4/20 0.49
EIF4E P06730 1/20 0.47
KCNH2 Q12809 1/20 0.47
MKNK1 Q9BUB5 1/20 0.47
MKNK2 Q9HBH9 1/20 0.47
JAK2 O60674 1/20 0.46

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
SCHEMBL18177384 0.88 ATR (0.56) ATRNPC1TSHRRAB9A
SCHEMBL16420503 0.87 ATR (0.58) ATR
SCHEMBL13137845 0.85 ATR (0.74) ATR
SCHEMBL17826101 0.85 ATR (0.74) ATR
SCHEMBL16420457 0.83 ATR (0.74) ATRNPC1TSHRRAB9AMKNK1
SCHEMBL16420510 0.82 ATR (0.63) ATRNPC1RAB9AEIF4EKCNH2
SCHEMBL16420504 0.82 NPC1 (0.60) ATRNPC1TSHRRAB9AEIF4E
SCHEMBL16420505 0.81 ATR (0.71) ATRNPC1TSHRRAB9AEIF4E
SCHEMBL16420506 0.81 ATR (0.77) ATRNPC1TSHRRAB9AEIF4E
SCHEMBL16489019 0.80 ATR (0.74) ATRTSHR

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-9701674-B2 Substituted pyrazines as ATR kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-07-11 US disclosed
US-20150051187-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED 2015-02-19 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-20150051187-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K5 ATR 1/4885NPC1 4192/4885TSHR 3147/4885

“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.