SCHEMBL30486145

SCHEMBL30486145

CC(C)(C)OC(=O)Nc1ccc(Oc2ccnc3c2c(C2CC2)cn3COCC[Si](C)(C)C)cc1F

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.40
FLT1 P17948 3/20 0.40
MAPK14 Q16539 5/20 0.37
CYP17A1 P05093 1/20 0.36
FGFR4 P22455 1/20 0.36
RET P07949 1/20 0.35
BRAF P15056 5/20 0.35
AAK1 Q2M2I8 1/20 0.34

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
SCHEMBL25793120 1.00 KDR (0.40) KDRFLT1MAPK14CYP17A1FGFR4
SCHEMBL25245433 0.91 MAPK14 (0.39) KDRFLT1MAPK14FGFR4RET
SCHEMBL29958957 0.89 MAPK14 (0.36) KDRFLT1MAPK14FGFR4RET
SCHEMBL25793116 0.89 KDR (0.43) KDRFLT1MAPK14CYP17A1RET
SCHEMBL29959168 0.89 KDR (0.43) KDRFLT1MAPK14CYP17A1RET
SCHEMBL25793117 0.89 KDR (0.44) KDRFLT1MAPK14CYP17A1RET
SCHEMBL30486148 0.89 CYP17A1 (0.36) KDRFLT1MAPK14CYP17A1BRAF
SCHEMBL30486130 0.88 KDR (0.42) KDRFLT1MAPK14CYP17A1RET
SCHEMBL25793118 0.88 KDR (0.42) KDRFLT1MAPK14CYP17A1RET
SCHEMBL25793115 0.83 KDR (0.43) KDRFLT1CYP17A1BRAF

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-20240400551-A1 NEK7 INHIBITORS HALIA THERAPEUTICS INC (US) 2024-12-05 US disclosed
US-20230210853-A1 TARGETED NEK7 INHIBITION FOR MODULATION OF THE NLRP3 INFLAMMASOME Halia Therapeutics, Inc. 2023-07-06 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 (3 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 4178/4885MAPK14 717/4885
US-20250177382-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 KDR 4717/4885FLT1 4274/4885MAPK14 944/4885
US-20240400551-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 KDR 4456/4885FLT1 3937/4885MAPK14 1202/4885

“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.