SCHEMBL14726352

SCHEMBL14726352

NS(=O)(=O)Nc1ccc(CNC(=O)Nc2ccc(F)cc2)cc1

nearest known ligand 0.75

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.66
POLB P06746 2/20 0.66
NPC1 O15118 2/20 0.65
MAOB P27338 1/20 0.65
NAMPT P43490 7/20 0.65
ALDH1A1 P00352 2/20 0.63
CA1 P00915 3/20 0.56
CA2 P00918 3/20 0.56
CA12 O43570 2/20 0.56
CA9 Q16790 2/20 0.56
LMNA P02545 1/20 0.55
GAA P10253 1/20 0.55
CA4 P22748 1/20 0.55
CA7 P43166 1/20 0.55

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
SCHEMBL14726348 0.87 CA2 (0.72) RAB9APOLBNPC1MAOBNAMPT
SCHEMBL14726350 0.86 CA2 (0.74) RAB9APOLBNPC1MAOBNAMPT
SCHEMBL14726356 0.84 ALDH1A1 (0.67) NPC1NAMPTALDH1A1CA1CA2
SCHEMBL14726355 0.83 CA2 (0.61) NPC1NAMPTCA1CA2CA12
SCHEMBL26546719 0.82 RAB9A (0.73) RAB9APOLBNPC1MAOBNAMPT
SCHEMBL14726349 0.80 CA2 (0.62) NAMPTCA1CA2CA12CA9
SCHEMBL16946645 0.80 NPC1 (0.84) RAB9APOLBNPC1MAOBNAMPT
SCHEMBL7420189 0.79 RAB9A (1.00) RAB9APOLBNPC1MAOBNAMPT
SCHEMBL8180564 0.79 RAB9A (0.88) RAB9APOLBNPC1MAOBNAMPT
SCHEMBL20389029 0.79 NAMPT (1.00) RAB9APOLBNAMPT

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-20130053392-A1 CARBONIC ANHYDRASE INHIBITORS UNIVERSITETET I OSLO (NO) 2013-02-28 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-20130053392-A1 CARBONIC ANHYDRASE INHIBITORS CA9, CA2, CA4 RAB9A 196/4885POLB 4536/4885NPC1 2740/4885

“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.