SCHEMBL22992170

SCHEMBL22992170

CC#Cc1cc(C)c(C2C(=O)CC3(CCN(C(=O)CNC(C)=O)CC3)CC2=O)c(C)c1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.33
HSP90AB1 P08238 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
TLR8 Q9NR97 1/20 0.31
TLR7 Q9NYK1 1/20 0.31
NPC1 O15118 2/20 0.30
RAB9A P51151 2/20 0.30
PPID Q08752 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
SCHEMBL22992069 0.90
SCHEMBL22992090 0.89 JAK2 (0.31)
SCHEMBL21343738 0.88 MAPK1 (0.32)
SCHEMBL21344722 0.88 HSP90AA1 (0.36) HSP90AA1HSP90AB1KDM4EALDH1A1LMNA
SCHEMBL23344433 0.87 OPRM1 (0.34)
SCHEMBL22992187 0.87 CGAS (0.32) ALDH1A1
SCHEMBL21285095 0.86 YAP1 (0.33) KDM4EALDH1A1
SCHEMBL21274392 0.85 USP2 (0.35) ALDH1A1
SCHEMBL22992167 0.85 MEN1 (0.32) KDM4EALDH1A1
SCHEMBL21344248 0.85 HIF1A (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12043599-B2 Herbicidal compounds SYNGENTA PARTICIPATIONS AG (CH) 2024-07-23 US disclosed
US-12043599-B2 Herbicidal compounds SYNGENTA PARTICIPATIONS AG (CH) 2024-07-23 US disclosed
EP-3762378-B1 HERBICIDAL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2022-05-18 EP disclosed
US-20210047274-A1 HERBICIDAL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2021-02-18 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 (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-20210047274-A1 HERBICIDAL COMPOUNDS DDT, CBR3, GLRX3 HSP90AA1 1451/4885HSP90AB1 1068/4885KDM4E 566/4885
US-12043599-B2 Herbicidal compounds DDT, CBR3, GLRX3 HSP90AA1 1451/4885HSP90AB1 1068/4885KDM4E 566/4885

“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.