SCHEMBL16002080

SCHEMBL16002080

CC(N)NCNc1ccncc1N

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ AOC1 P19801 7/20 0.37
▸ AOC3 Q16853 7/20 0.37
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ GLA P06280 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ KDM6B O15054 1/20 0.34
▸ KDM4C Q9H3R0 1/20 0.34
▸ HDAC3 O15379 1/20 0.33
▸ HDAC1 Q13547 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
SCHEMBL15786798 0.77 AOC1 (0.37) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL9329604 0.75 AOC1 (0.56) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL30703857 0.75 AOC1 (0.56) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL8241807 0.73 KDM4C (0.53) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL16002688 0.72 AOC1 (0.38) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL16884493 0.72 AOC1 (0.56) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL29376653 0.72 AOC1 (0.56) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL18272194 0.71 AOC1 (0.44) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL8252207 0.69 MAPT (0.43) AOC1AOC3KDM4EALDH1A1GLA
SCHEMBL2046959 0.69 — —

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-9650381-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-05-16 — — US disclosed
US-20140249157-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED 2014-09-04 — — 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-20140249157-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, MAP3K20, CHEK1 AOC1 4507/4885AOC3 4529/4885KDM4E 2263/4885

“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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