SCHEMBL18177399

SCHEMBL18177399

NCCSc1ccccc1-c1cncc(-c2nnc(-c3ccccc3)o2)n1

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ATR Q13535 18/20 0.71
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
NFKB1 P19838 1/20 0.44
RAB9A P51151 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PIM1 P11309 1/20 0.44
PIM3 Q86V86 1/20 0.44

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
SCHEMBL16420555 0.86 ATR (0.67) ATRKDM4EALDH1A1LMNAMAPT
SCHEMBL3049810 0.83 ATR (1.00) ATR
SCHEMBL16420650 0.82 RAB9A (0.68) ATRKDM4EALDH1A1LMNAMAPT
SCHEMBL16420743 0.79 ATR (0.67) ATRKDM4EALDH1A1LMNAMAPT
SCHEMBL16420584 0.78 ATR (0.60) ATRKDM4EALDH1A1LMNAMAPT
SCHEMBL16420540 0.77 ATR (0.66) ATRKDM4EALDH1A1MAPTHPGD
SCHEMBL16420548 0.75 ATR (0.65) ATRKDM4EALDH1A1HPGDRAB9A
SCHEMBL18177402 0.75 ATR (0.45) ATR
SCHEMBL16420547 0.75 NPC1 (0.61) ATRKDM4EALDH1A1MAPTHPGD
SCHEMBL20738893 0.75 ATR (0.84) 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-20160311809-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-10-27 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-20160311809-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K5 ATR 1/4885KDM4E 2108/4885ALDH1A1 3961/4885

“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.