SCHEMBL30022007

SCHEMBL30022007

OC[C@]1(COC2CCCCO2)CC1(F)F

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.32
KDM4C Q9H3R0 1/20 0.32

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
SCHEMBL14358586 0.77 MEN1 (0.36) MEN1KMT2AL3MBTL1KDM4C
SCHEMBL2830795 0.74 MEN1 (0.35) MEN1KMT2AKDM4C
SCHEMBL8871983 0.74 MEN1 (0.35) MEN1KMT2AKDM4C
SCHEMBL115434 0.73 MEN1 (0.47) MEN1KMT2AL3MBTL1KDM4C
SCHEMBL21436952 0.73 MEN1 (0.47) MEN1KMT2AL3MBTL1KDM4C
SCHEMBL2627761 0.73
SCHEMBL374245 0.73 MEN1 (0.38) MEN1KMT2AL3MBTL1KDM4C
SCHEMBL29838273 0.71 MEN1 (0.37) MEN1KMT2AL3MBTL1KDM4C
SCHEMBL29242671 0.71 MEN1 (0.35) MEN1KMT2AKDM4C
SCHEMBL14358168 0.70 MEN1 (0.33) MEN1KMT2AL3MBTL1KDM4C

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-20240417408-A1 SMALL MOLECULE INHIBITORS OF KRAS G12C MUTANT TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-12-19 US disclosed
EP-4347606-A1 SMALL MOLECULE INHIBITORS OF KRAS G12C MUTANT Merck Sharp & Dohme LLC (US) 2024-04-10 EP disclosed
WO-2022251576-A1 SMALL MOLECULE INHIBITORS OF KRAS G12C MUTANT MERCK SHARP & DOHME CORP. (US) 2022-12-01 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-20240417408-A1 SMALL MOLECULE INHIBITORS OF KRAS G12C MUTANT KRAS, NRAS, HRAS MEN1 296/4885KMT2A 1474/4885L3MBTL1 4391/4885

“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.