SCHEMBL29969423

SCHEMBL29969423

Cc1cc(Nc2cc(C)[nH]n2)nc(C2(O)CCC(C(N)=O)CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 11/20 0.54
SYK P43405 2/20 0.39
AURKA O14965 6/20 0.38
AURKB Q96GD4 5/20 0.38
RIPK1 Q13546 4/20 0.38
PLK4 O00444 2/20 0.37
AURKC Q9UQB9 2/20 0.37
BMPR1B O00238 1/20 0.37
STK25 O00506 1/20 0.37
RIOK3 O14730 1/20 0.37
CHEK1 O14757 1/20 0.37
GAK O14976 1/20 0.37
MUSK O15146 1/20 0.37
EPHB6 O15197 1/20 0.37
PDPK1 O15530 1/20 0.37
MAP3K13 O43283 1/20 0.37
DAPK3 O43293 1/20 0.37
MAP3K7 O43318 1/20 0.37
NUAK1 O60285 1/20 0.37
JAK2 O60674 1/20 0.37

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
SCHEMBL30401442 0.90 RET (0.55) RETSYKAURKAAURKB
SCHEMBL18789241 0.90 RET (0.55) RETSYKAURKAAURKB
SCHEMBL18789278 0.90 RET (0.55) RETSYKAURKAAURKB
SCHEMBL19823168 0.86 RET (0.51) RETSYKAURKAAURKB
SCHEMBL19813620 0.86 RET (0.51) RETSYKAURKAAURKB
SCHEMBL18789285 0.86 RET (0.51) RETSYKAURKAAURKBIGF1R
SCHEMBL18789286 0.86 RET (0.51) RETSYKAURKAAURKBIGF1R
SCHEMBL19823080 0.85 RET (0.50) RETSYKAURKAAURKB
SCHEMBL19349943 0.81 RET (0.46) RETSYKAURKAAURKBRIPK1
SCHEMBL19363854 0.80 RET (0.45) RETAURKAAURKBRIPK1

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-20220315560-A1 INHIBITORS OF RET BLUEPRINT MEDICINES CORPORATION 2022-10-06 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-20220315560-A1 INHIBITORS OF RET RET, HRAS, RB1 RET 1/4885SYK 3119/4885AURKA 1749/4885

“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.