SCHEMBL24498587

SCHEMBL24498587

CC(C)c1ccc(F)c2scnc12

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PKLR P30613 1/20 0.33
P4HB P07237 1/20 0.32
F2RL1 P55085 2/20 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
SCHEMBL6124121 0.85
SCHEMBL8737211 0.80 LMNA (0.33)
SCHEMBL29344707 0.78
SCHEMBL289063 0.76 PARP15 (0.33) PKLR
SCHEMBL30829745 0.76 PARP15 (0.33) PKLR
SCHEMBL8738103 0.73 GPR55 (0.30)
SCHEMBL23120378 0.72 GRM4 (0.31)
SCHEMBL24498806 0.72 GRM4 (0.31)
SCHEMBL29715196 0.72 GRM4 (0.31)
SCHEMBL25078994 0.72 KDM4E (0.43) PKLR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-07-18 US disclosed
US-20240025916-A1 KRAS G12C INHIBITORS ELI LILLY AND COMPANY 2024-01-25 US disclosed
US-20240025916-A1 KRAS G12C INHIBITORS ELI LILLY AND COMPANY 2024-01-25 US disclosed
WO-2023225252-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF RAS THERAS, INC. (US) 2023-11-23 WO disclosed
WO-2022119748-A1 TRICYCLIC KRAS G12C INHIBITORS ELI LILLY AND COMPANY (US) 2022-06-09 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-20240025916-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS PKLR 3587/4885P4HB 3645/4885F2RL1 1246/4885
US-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT KRAS, NRAS, HRAS PKLR 2968/4885P4HB 3680/4885F2RL1 1218/4885

“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.