SCHEMBL19654245

SCHEMBL19654245

CNC(=O)c1ccccc1Oc1nc(Nc2ccc(C)c(C)c2)ncc1C

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 5/20 0.79
▸ PRKAA2 P54646 1/20 0.58
▸ PRKAA1 Q13131 1/20 0.58
▸ ULK2 Q8IYT8 1/20 0.58
▸ PKMYT1 Q99640 1/20 0.46
▸ BMX P51813 1/20 0.46
▸ PTK2 Q05397 6/20 0.44
▸ MAP3K7 O43318 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ MAP2K1 Q02750 1/20 0.43
▸ FGFR1 P11362 1/20 0.43
▸ FGFR2 P21802 1/20 0.43
▸ FGFR4 P22455 1/20 0.43
▸ FGFR3 P22607 1/20 0.43
▸ ABL1 P00519 1/20 0.42
▸ PDGFRB P09619 1/20 0.42
▸ BCR P11274 1/20 0.42
▸ PDGFRA P16234 1/20 0.42
▸ PRKCA P17252 1/20 0.42
▸ ALK Q9UM73 1/20 0.42

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
SCHEMBL19654244 0.91 ULK1 (0.66) ULK1PRKAA2PRKAA1ULK2PKMYT1
SCHEMBL19654239 0.89 ULK1 (0.63) ULK1PRKAA2PRKAA1ULK2PKMYT1
SCHEMBL19654246 0.89 ULK1 (0.64) ULK1PRKAA2PRKAA1ULK2PKMYT1
SCHEMBL17544722 0.88 ULK1 (1.00) ULK1PRKAA2PRKAA1ULK2PTK2
SCHEMBL19654242 0.86 ULK1 (0.60) ULK1PRKAA2PRKAA1ULK2PKMYT1
SCHEMBL19654236 0.85 ULK1 (0.75) ULK1PRKAA2PRKAA1ULK2PTK2
SCHEMBL19654241 0.84 ULK1 (0.58) ULK1PRKAA2PRKAA1ULK2PKMYT1
SCHEMBL19654250 0.82 ULK1 (0.56) ULK1PRKAA2PRKAA1ULK2PKMYT1
SCHEMBL19654240 0.82 ULK1 (0.59) ULK1PRKAA2PRKAA1ULK2PTK2
SCHEMBL19654252 0.82 ULK1 (0.55) ULK1PRKAA2PRKAA1ULK2BMX

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-20170342088-A1 NOVEL ULK1 INHIBITORS AND METHODS USING SAME SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2017-11-30 — — 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-20170342088-A1 NOVEL ULK1 INHIBITORS AND METHODS USING SAME ULK1, ULK2, ULK3 ULK1 1/4885PRKAA2 181/4885PRKAA1 134/4885

“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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