SCHEMBL18360462

SCHEMBL18360462

CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc3c(c2)B(O)OC3)cc1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.60
CA2 P00918 4/20 0.60
CA12 O43570 3/20 0.60
CA9 Q16790 3/20 0.60
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
MAPT P10636 1/20 0.54
HSD17B10 Q99714 1/20 0.54
PRSS1 P07477 1/20 0.53
PRSS2 P07478 1/20 0.53
PRSS3 P35030 1/20 0.53
TRPV4 Q9HBA0 1/20 0.52
ATM Q13315 1/20 0.51
ALDH1A1 P00352 1/20 0.51
TSHR P16473 1/20 0.51
CA4 P22748 1/20 0.50
APOBEC3A P31941 1/20 0.50
APOBEC3G Q9HC16 1/20 0.50

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
SCHEMBL16863691 0.88 CA1 (0.67) CA1CA2CA12CA9PRSS1
SCHEMBL18360548 0.82 CYP2C19 (0.54) CA1CA2CA12CA9NPC1
SCHEMBL18360470 0.82 CYP2C19 (0.60) CA1CA2CA12CA9NPC1
SCHEMBL2282888 0.80 CA1 (0.70) CA1CA2CA12CA9PRSS1
SCHEMBL18360554 0.80 CA1 (0.65) CA1CA2CA12CA9PRSS1
SCHEMBL2278883 0.78 CA1 (0.59) CA1CA2CA12CA9PRSS1
SCHEMBL2286140 0.77 CA1 (0.73) CA1CA2CA12CA9PRSS1
SCHEMBL2284095 0.77 CA1 (0.76) CA1CA2CA12CA9PRSS1
SCHEMBL18354261 0.76 POLB (0.60) CA1CA2CA12CA9ALDH1A1
SCHEMBL18360515 0.76 CA1 (0.62) CA1CA2CA12CA9PRSS1

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-20170000133-A1 BENZOXABOROLE FUNGICIDES SYNGENTA PARTICIPATIONS AG (SE) 2017-01-05 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-20170000133-A1 BENZOXABOROLE FUNGICIDES CYP4X1, BROX, CYP1B1 CA1 3964/4885CA2 1649/4885CA12 3115/4885

“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.