SCHEMBL14726356

SCHEMBL14726356

CC(=O)c1ccc(NC(=O)NCc2ccc(NS(N)(=O)=O)cc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.67
NAMPT P43490 3/20 0.56
NPC1 O15118 1/20 0.55
CA2 P00918 7/20 0.55
CA1 P00915 6/20 0.55
CA12 O43570 5/20 0.55
CA9 Q16790 4/20 0.55
CA7 P43166 1/20 0.53
GHSR Q92847 1/20 0.50
HDAC1 Q13547 1/20 0.50
HDAC6 Q9UBN7 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
SCHEMBL14726348 0.85 CA2 (0.72) NAMPTNPC1CA2CA1CA12
SCHEMBL14726352 0.84 RAB9A (0.66) ALDH1A1NAMPTNPC1CA2CA1
SCHEMBL14726350 0.83 CA2 (0.74) NAMPTNPC1CA2CA1CA12
SCHEMBL14726355 0.83 CA2 (0.61) NAMPTNPC1CA2CA1CA12
SCHEMBL18960618 0.78 HDAC1 (0.76) ALDH1A1NAMPTNPC1HDAC1HDAC6
SCHEMBL14726349 0.77 CA2 (0.62) NAMPTCA2CA1CA12CA9
SCHEMBL14726353 0.77 CA1 (0.58) NAMPTNPC1CA2CA1CA12
SCHEMBL15956967 0.75 CA1 (0.53) CA2CA1CA12CA9CA7
SCHEMBL15574720 0.73 NAMPT (0.64) ALDH1A1NAMPT
SCHEMBL12348110 0.73 F7 (0.67) ALDH1A1NAMPTNPC1HDAC1HDAC6

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 ALDH1A1 682/4885NAMPT 729/4885NPC1 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.