SCHEMBL30606147

SCHEMBL30606147

COC(=O)c1cnc(Cl)cc1N[C@@H](C)CF

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 14/20 0.43
LMNA P02545 1/20 0.37
MAPK1 P28482 1/20 0.37
TGFBR1 P36897 1/20 0.36
HTT P42858 1/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL21765472 0.89 IRAK4 (0.53) IRAK4MAPTKDM4E
SCHEMBL15714840 0.89 IRAK4 (0.53) IRAK4MAPTKDM4E
SCHEMBL15688817 0.86 IRAK4 (0.42) IRAK4TGFBR1KDM4E
SCHEMBL16873543 0.86 IRAK4 (0.42) IRAK4TGFBR1KDM4E
SCHEMBL15688819 0.86 IRAK4 (0.42) IRAK4TGFBR1KDM4E
SCHEMBL31160329 0.86 LMNA (0.36) IRAK4LMNAMAPK1TGFBR1HTT
SCHEMBL20475993 0.85 IRAK4 (0.41) IRAK4LMNAMAPK1TGFBR1HTT
SCHEMBL29751403 0.85 IRAK4 (0.41) IRAK4LMNAMAPK1TGFBR1HTT
SCHEMBL31436589 0.84 IRAK4 (0.45) IRAK4
SCHEMBL31436637 0.84 IRAK4 (0.45) IRAK4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250270190-A1 KIT INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-08-28 US disclosed
CN-119585250-A KIT inhibitors 蓝图药品公司 2025-03-07 CN disclosed
EP-4511366-A1 KIT INHIBITORS Blueprint Medicines Corporation (US) 2025-02-26 EP disclosed
WO-2023205226-A1 KIT INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-10-26 WO 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-20250270190-A1 KIT INHIBITORS KIT, ABL1, APC IRAK4 753/4885LMNA 3293/4885MAPK1 74/4885

“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.