SCHEMBL31641983

SCHEMBL31641983

CC(C)(C)OC(=O)N1[C@H](COCc2ccccc2)CC[C@@H]1C=O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.41
YAP1 P46937 2/20 0.41
STS P08842 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PPARA Q07869 1/20 0.40
GPR119 Q8TDV5 2/20 0.39
KLK7 P49862 1/20 0.39
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
NR1D1 P20393 1/20 0.39
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38
HTR2C P28335 1/20 0.38

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
SCHEMBL2433340 1.00 ABCB1 (0.41) ABCB1YAP1STSL3MBTL1PPARA
SCHEMBL2435097 1.00 ABCB1 (0.41) ABCB1YAP1STSL3MBTL1PPARA
SCHEMBL5152462 0.87 ABCB1 (0.45) ABCB1STSL3MBTL1PPARAGPR119
SCHEMBL14592644 0.87 ABCB1 (0.42) ABCB1YAP1STSL3MBTL1GPR119
SCHEMBL19237001 0.87 HTR2C (0.43) ABCB1STSL3MBTL1PPARAGPR119
SCHEMBL5457099 0.87 ABCB1 (0.42) ABCB1YAP1STSL3MBTL1GPR119
SCHEMBL14592677 0.87 ABCB1 (0.45) ABCB1STSL3MBTL1PPARAGPR119
SCHEMBL2433710 0.87 ABCB1 (0.45) ABCB1STSL3MBTL1PPARAGPR119
SCHEMBL2432631 0.87 ABCB1 (0.45) ABCB1STSL3MBTL1PPARAGPR119
SCHEMBL5162583 0.86 ABCB1 (0.41) ABCB1STSL3MBTL1PPARAGPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250206732-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF KRAS ARVINAS OPERATIONS, INC. 2025-06-26 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 (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-20250206732-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF KRAS KRAS, MDM2, VHL ABCB1 2205/4885YAP1 614/4885STS 3006/4885

“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.