SCHEMBL23323948

SCHEMBL23323948

C=CC(=O)Nc1cnc(C(=O)N(C)[C@H](C(=O)NC)C(C)C)n1C

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KRAS P01116 3/20 0.33
▸ CCNK O75909 2/20 0.32
▸ CDK12 Q9NYV4 2/20 0.32
▸ RET P07949 1/20 0.31
▸ FGFR1 P11362 1/20 0.31
▸ LTK P29376 1/20 0.31
▸ GRK5 P34947 1/20 0.31
▸ JAK3 P52333 1/20 0.31
▸ BTK Q06187 1/20 0.31
▸ MAP4K2 Q12851 1/20 0.31
▸ STK33 Q9BYT3 1/20 0.31
▸ EGFR P00533 1/20 0.30

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
SCHEMBL23341625 0.71 TSHR (0.36) —
SCHEMBL23324958 0.66 HCAR3 (0.32) —
SCHEMBL24127270 0.63 HPGD (0.35) —
SCHEMBL16063986 0.58 FFAR2 (0.32) —
SCHEMBL22915324 0.58 FFAR2 (0.32) —
SCHEMBL22153119 0.57 — —
SCHEMBL17920146 0.57 ALDH1A1 (0.33) —
SCHEMBL27151520 0.56 ALDH1A1 (0.39) —
SCHEMBL20416193 0.54 TGM2 (0.50) JAK3BTKEGFR
SCHEMBL20322708 0.53 HCAR3 (0.51) CCNKCDK12EGFR

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-20230234929-A1 RAS INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2023-07-27 — — US disclosed
US-11566007-B2 Ras inhibitors Revolution Medicines, Inc. (US) 2023-01-31 — — US disclosed
US-20210130303-A1 RAS INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2021-05-06 — — 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-11566007-B2 Ras inhibitors KRAS, NRAS, HRAS KRAS 1/4885CCNK 304/4885CDK12 879/4885
US-20230234929-A1 RAS INHIBITORS KRAS, NRAS, HRAS KRAS 1/4885CCNK 304/4885CDK12 879/4885
US-20210130303-A1 RAS INHIBITORS KRAS, NRAS, HRAS KRAS 1/4885CCNK 304/4885CDK12 879/4885

“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.

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