SCHEMBL29958911

SCHEMBL29958911

CC(C)(C)OC(=O)Nc1ccc(Oc2ccnc3c2c(Cl)c(Cl)n3COCC[Si](C)(C)C)cc1F

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.42
FLT1 P17948 1/20 0.42
CYP17A1 P05093 1/20 0.38
RET P07949 1/20 0.38
MAPK14 Q16539 7/20 0.37
KIT P10721 1/20 0.37
PDGFRA P16234 1/20 0.37
FGFR2 P21802 1/20 0.37
AXL P30530 1/20 0.37
BRAF P15056 4/20 0.36
MAPK13 O15264 3/20 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
SCHEMBL25802327 1.00 KDR (0.42) KDRFLT1CYP17A1RETMAPK14
SCHEMBL25793135 0.93 KDR (0.43) KDRFLT1CYP17A1RETMAPK14
SCHEMBL30486123 0.92 KDR (0.35) KDRFLT1RETPDGFRABRAF
SCHEMBL25802350 0.92 KDR (0.35) KDRFLT1RETPDGFRABRAF
SCHEMBL25241282 0.91 KDR (0.40) KDRFLT1RETMAPK14KIT
SCHEMBL29959168 0.87 KDR (0.43) KDRFLT1CYP17A1RETMAPK14
SCHEMBL25793116 0.87 KDR (0.43) KDRFLT1CYP17A1RETMAPK14
SCHEMBL25793134 0.86 KDR (0.45) KDRFLT1CYP17A1KITPDGFRA
SCHEMBL25286541 0.84 BRAF (0.39) KDRFLT1RETKITPDGFRA
SCHEMBL25793117 0.84 KDR (0.44) KDRFLT1CYP17A1RETMAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250177382-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2025-06-05 US disclosed
US-20230210853-A1 TARGETED NEK7 INHIBITION FOR MODULATION OF THE NLRP3 INFLAMMASOME Halia Therapeutics, Inc. 2023-07-06 US disclosed
WO-2022226182-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2022-10-27 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 (2 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-20230210853-A1 TARGETED NEK7 INHIBITION FOR MODULATION OF THE NLRP3 INFLAMMASOME NEK7, NLRP3, NOD1 KDR 4751/4885FLT1 4178/4885CYP17A1 3979/4885
US-20250177382-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 KDR 4717/4885FLT1 4274/4885CYP17A1 1959/4885

“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.