SCHEMBL30152279

SCHEMBL30152279

CC(C)(C)OC(=O)Nc1cnc(OCc2cccc(F)c2)c(F)c1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.47
SGMS2 Q8NHU3 1/20 0.47
GRM5 P41594 2/20 0.44
SIRT2 Q8IXJ6 1/20 0.43
CDK9 P50750 1/20 0.43
BTK Q06187 3/20 0.43
CXCR1 P25024 1/20 0.43
CXCR2 P25025 1/20 0.43
RORC P51449 3/20 0.42
MAOB P27338 3/20 0.42
PPIF P30405 1/20 0.42
CTSS P25774 1/20 0.42
CTSK P43235 1/20 0.42
LRRK2 Q5S007 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
SCHEMBL31703470 0.81 MAOB (0.58) GRM5SIRT2MAOB
SCHEMBL30152295 0.81 EGFR (0.50) SGMS2BTKLRRK2
SCHEMBL24969130 0.81 EGFR (0.50) SGMS2BTKLRRK2
SCHEMBL14923665 0.81 SYK (0.47) SYKRORC
SCHEMBL14928237 0.78 SYK (0.43) SYKRORC
SCHEMBL14923559 0.78 SYK (0.46) SYKRORC
SCHEMBL14923668 0.78 SYK (0.42) SYKRORC
SCHEMBL17633202 0.77 SYK (0.45) SYKRORC
SCHEMBL30729945 0.77 EGFR (0.58)
SCHEMBL18814826 0.77 EGFR (0.58)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230115350-A1 TEAD INHIBITORS AND USES THEREOF CEDILLA THERAPEUTICS, INC. 2023-04-13 US disclosed
WO-2023009785-A1 TEAD INHIBITORS AND USES THEREOF CEDILLA THERAPEUTICS, INC. (US) 2023-02-02 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-20230115350-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 SYK 3834/4885SGMS2 1918/4885GRM5 3624/4885

“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.