SCHEMBL23344451

SCHEMBL23344451

CC#Cc1cc(C)c(C2=C(OS(=O)(=O)CC)CC3(CCN(C(C)=O)CC3)CC2=O)c(C)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 2/20 0.33
ADAM17 P78536 2/20 0.33
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP9 P14780 1/20 0.33
MMP14 P50281 1/20 0.33
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
TSHR P16473 1/20 0.31
KMT2A Q03164 1/20 0.31
CYP2D6 P10635 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
SCHEMBL21343922 0.89
SCHEMBL21285089 0.86 HIF1A (0.32) MMP13ADAM17MMP1MMP2MMP9
SCHEMBL24092256 0.86 CYP2D6 (0.34) MEN1CYP1A2CYP2C9TSHRKMT2A
SCHEMBL21285100 0.84 HIF1A (0.33) MMP13ADAM17MMP1MMP2MMP9
SCHEMBL21285105 0.83 MMP13 (0.33) MMP13ADAM17MMP1MMP2MMP9
SCHEMBL21285249 0.83 HIF1A (0.31) MEN1CYP1A2CYP2C9TSHRKMT2A
SCHEMBL21285251 0.83 CYP2D6 (0.31) MEN1CYP1A2CYP2C9TSHRKMT2A
SCHEMBL21285253 0.82 HIF1A (0.30) MEN1CYP1A2CYP2C9TSHRKMT2A
SCHEMBL21285247 0.81
SCHEMBL21285031 0.81 CYP1A2 (0.34) MEN1CYP1A2CYP2C9TSHRKMT2A

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-11542235-B2 Herbicidal 3-azaspiro[5.5] undecane-8, 10-dione compounds SYNGENTA PARTICIPATIONS AG (CH) 2023-01-03 US disclosed
US-20210139432-A1 HERBICIDAL 3- AZASPIRO[5.5] UNDECANE-8, 10-DIONE COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2021-05-13 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-20210139432-A1 HERBICIDAL 3- AZASPIRO[5.5] UNDECANE-8, 10-DIONE COMPOUNDS DDT, DECR1, DHRS9 MMP13 3740/4885ADAM17 2239/4885MMP1 2029/4885
US-11542235-B2 Herbicidal 3-azaspiro[5.5] undecane-8, 10-dione compounds DDT, DECR1, DHRS9 MMP13 3740/4885ADAM17 2239/4885MMP1 2029/4885

“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.