SCHEMBL30148982

SCHEMBL30148982

CC(C)[Si](C#Cc1c(F)ccc2cc(OC3CCCCO3)cc(-c3ncc4c(N5CC6CCC(C5)N6C(=O)OC(C)(C)C)nc(S(C)(=O)=O)nc4c3F)c12)(C(C)C)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KRAS P01116 16/20 0.36
GPR119 Q8TDV5 2/20 0.34
MAPK3 P27361 1/20 0.33
MAPK1 P28482 1/20 0.33
RAF1 P04049 2/20 0.32
JAK1 P23458 2/20 0.32
JAK2 O60674 1/20 0.31
TYK2 P29597 1/20 0.31
JAK3 P52333 1/20 0.31

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
SCHEMBL30149035 0.91 KRAS (0.36) KRASMAPK3MAPK1RAF1
SCHEMBL30148987 0.91 KRAS (0.36) KRASMAPK3MAPK1RAF1JAK1
SCHEMBL31669685 0.90 GPR119 (0.36) KRASGPR119MAPK3MAPK1JAK1
SCHEMBL30841170 0.90 GPR119 (0.36) KRASGPR119MAPK3MAPK1JAK1
SCHEMBL25437918 0.89 GPR119 (0.36) KRASGPR119MAPK3MAPK1RAF1
SCHEMBL30149022 0.89 GPR119 (0.36) KRASGPR119MAPK3MAPK1RAF1
SCHEMBL30149131 0.89 GPR119 (0.36) KRASGPR119MAPK3MAPK1RAF1
SCHEMBL30959903 0.86 KRAS (0.40) KRASGPR119JAK1
SCHEMBL31441816 0.86 KRAS (0.40) KRASGPR119JAK1
SCHEMBL25263610 0.86 KRAS (0.40) KRASGPR119JAK1

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-20240293558-A1 KRAS INHIBITOR CONJUGATES ERASCA, INC. 2024-09-05 US disclosed
WO-2022266206-A1 KRAS INHIBITOR CONJUGATES ERASCA, INC. (US) 2022-12-22 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-20240293558-A1 KRAS INHIBITOR CONJUGATES KRAS, MDM2, NRAS KRAS 1/4885GPR119 3086/4885MAPK3 2530/4885

“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.