SCHEMBL29334245

SCHEMBL29334245

C=CC(=O)N1[C@H](C)COC[C@H]1c1cc(Cl)nc(-c2ccccc2)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSTO1 P78417 1/20 0.33
PPARA Q07869 1/20 0.32
KDM4E B2RXH2 3/20 0.32
ALDH1A1 P00352 3/20 0.32
HSD17B10 Q99714 2/20 0.32
HPGD P15428 2/20 0.32
HSP90AA1 P07900 1/20 0.32
HSP90AB1 P08238 1/20 0.32
NPC1 O15118 1/20 0.32
USP2 O75604 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KRAS P01116 2/20 0.31
MTOR P42345 3/20 0.31
CTRC Q99895 1/20 0.31
LMNA P02545 3/20 0.31
HTT P42858 2/20 0.31
POLB P06746 1/20 0.31
GPR55 Q9Y2T6 1/20 0.31
TSHR P16473 1/20 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
SCHEMBL29334243 0.87 KRAS (0.34) KRAS
SCHEMBL31008608 0.85 MTOR (0.41) MTOR
SCHEMBL29333575 0.85 MTOR (0.41) MTOR
SCHEMBL29333569 0.83 MTOR (0.43) MTOR
SCHEMBL30855056 0.83 KRAS (0.34) KRAS
SCHEMBL29333568 0.83 KRAS (0.34) KRAS
SCHEMBL30855082 0.83 KRAS (0.31) KRAS
SCHEMBL29333572 0.83 KRAS (0.31) KRAS
SCHEMBL29333574 0.82 CHEK1 (0.35) KRAS
SCHEMBL30855060 0.82 CHEK1 (0.35) KRAS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 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-20240226114-A1 INHIBITORS AND USES THEREOF KEAP1, NQO1, NFE2L2 GSTO1 30/4885PPARA 1239/4885KDM4E 1830/4885

“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.