SCHEMBL3104628

SCHEMBL3104628

CN(C)Cc1nc(Cc2cccc(Br)c2)n(-c2ccc(S(N)(=O)=O)cc2)n1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 8/20 0.41
PTGS1 P23219 2/20 0.38
CA1 P00915 9/20 0.38
CA2 P00918 9/20 0.38
CA9 Q16790 7/20 0.38
PDPK1 O15530 1/20 0.38
CA12 O43570 2/20 0.37
CA4 P22748 1/20 0.36
MMP2 P08253 1/20 0.36

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
SCHEMBL3107267 0.88 PDPK1 (0.37) PTGS2PTGS1CA1CA2CA9
SCHEMBL3113410 0.87 CA9 (0.47) PTGS2PTGS1CA1CA2CA9
SCHEMBL3114850 0.86 PTGS2 (0.40) PTGS2PTGS1CA1CA2CA9
SCHEMBL3115256 0.84 PTGS2 (0.39) PTGS2PTGS1CA1CA2CA9
SCHEMBL3112774 0.80 PTGS2 (0.42) PTGS2PTGS1CA1CA2CA9
SCHEMBL3102221 0.79 CA1 (0.48) PTGS2PTGS1CA1CA2CA9
SCHEMBL3105386 0.79 CA1 (0.44) PTGS2PTGS1CA1CA2CA9
SCHEMBL3115250 0.79 PTGS2 (0.39) PTGS2PTGS1CA1CA2CA9
SCHEMBL3106688 0.78 CA1 (0.46) PTGS2PTGS1CA1CA2CA9
SCHEMBL3098368 0.77 CA1 (0.44) PTGS2PTGS1CA1CA2CA9

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100256357-A1 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE AGOURON PHARMACEUTICALS, INC. 2010-10-07 US disclosed
US-20100256357-A1 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE AGOURON PHARMACEUTICALS, INC. 2010-10-07 US disclosed
US-20100256357-A1 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE AGOURON PHARMACEUTICALS, INC. 2010-10-07 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-20100256357-A1 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE CA2, CA7, CA9 PTGS2 47/4885PTGS1 44/4885CA1 7/4885

“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.