SCHEMBL24677809

SCHEMBL24677809

CCOC(=O)CN(C)S(=O)(=O)NI

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
GAA P10253 5/20 0.43
MGAM O43451 1/20 0.43
SI P14410 1/20 0.43
MGAM2 Q2M2H8 1/20 0.43
ALDH1A1 P00352 6/20 0.36
TRPA1 O75762 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
KMT2A Q03164 1/20 0.33
CYP1A2 P05177 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
LMNA P02545 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL22765157 0.84 CA12 (0.46) CA12CA1CA2CA9GAA
SCHEMBL22765270 0.84 CA12 (0.46) CA12CA1CA2CA9GAA
SCHEMBL10128329 0.78 CA12 (0.41) CA12CA1CA2CA9GAA
SCHEMBL6629116 0.77 CA12 (0.50) CA12CA1CA2CA9GAA
SCHEMBL9576616 0.77 CA12 (0.50) CA12CA1CA2CA9GAA
SCHEMBL10128324 0.76 CA1 (0.48) CA12CA1CA2CA9GAA
SCHEMBL10838607 0.70 CA12 (0.55) CA12CA1CA2CA9GAA
SCHEMBL12589581 0.69 CA12 (0.59) CA12CA1CA2CA9GAA
SCHEMBL196815 0.69
Hydrochloric Acid SCHEMBL8143027 0.68 CA12 (0.57) CA12CA1CA2CA9GAA

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-20220235036-A1 1-PHENYL-5-AZINYLPYRAZOLYL-3-OXYALKYL ACIDS AND THEIR USE FOR CONTROLLING UNWANTED PLANT GROWTH BAYER AKTIENGESELLSCHAFT (DE) 2022-07-28 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-20220235036-A1 1-PHENYL-5-AZINYLPYRAZOLYL-3-OXYALKYL ACIDS AND THEIR USE FOR CONTROLLING UNWANTED PLANT GROWTH AGPS, CYP51A1, PGLS CA12 4699/4885CA1 4581/4885CA2 1981/4885

“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.