SCHEMBL31257461

SCHEMBL31257461

C=CC(=O)N1CC(N(C)C(=O)OC(C)(C)C)C1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.49
▸ KRAS P01116 11/20 0.39
▸ SPR P35270 1/20 0.36
▸ DDB1 Q16531 1/20 0.34
▸ CRBN Q96SW2 1/20 0.34
▸ USP30 Q70CQ3 1/20 0.34
▸ TGM2 P21980 1/20 0.34
▸ JAK3 P52333 3/20 0.34
▸ ADORA2A P29274 1/20 0.33
▸ ADORA2B P29275 1/20 0.33

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
SCHEMBL18711272 0.81 HSD11B1 (0.50) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL23795137 0.81 HSD11B1 (0.50) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL18701798 0.80 HSD11B1 (0.49) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL31257565 0.79 HSD11B1 (0.42) HSD11B1TGM2
SCHEMBL14820383 0.77 HSD11B1 (0.49) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL23537913 0.77 KRAS (0.43) KRASJAK3
SCHEMBL14805846 0.76 HSD11B1 (0.45) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL20326222 0.75 JAK3 (0.44) KRASJAK3
SCHEMBL14230805 0.74 HSD11B1 (0.50) HSD11B1SPRDDB1CRBNUSP30
SCHEMBL18484521 0.73 HSD11B1 (0.43) HSD11B1SPRDDB1CRBNUSP30

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
EP-4695256-A2 ERBB2 INHIBITORS Cogent Biosciences, Inc. (US) 2026-02-18 — — EP disclosed
US-20250129078-A1 ERBB2 INHIBITORS COGENT BIOSCIENCES, INC. 2025-04-24 — — US disclosed
WO-2024215809-A2 ERBB2 INHIBITORS COGENT BIOSCIENCES, INC. (US) 2024-10-17 — — 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-20250129078-A1 ERBB2 INHIBITORS ERBB2, ERBB3, EGFR HSD11B1 1729/4885KRAS 94/4885SPR 3140/4885

“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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