SCHEMBL3104492

SCHEMBL3104492

Cc1nc(Cc2cccc(F)c2)n(-c2ccc(S(N)(=O)=O)cc2)n1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 8/20 0.47
PTGS1 P23219 4/20 0.44
PDPK1 O15530 1/20 0.43
NTRK1 P04629 2/20 0.42
CA1 P00915 4/20 0.41
CA2 P00918 4/20 0.41
CA9 Q16790 2/20 0.41
CHRNA7 P36544 2/20 0.41
NTRK3 Q16288 1/20 0.41
NTRK2 Q16620 1/20 0.41
CA12 O43570 1/20 0.40
CA4 P22748 1/20 0.40
CA7 P43166 1/20 0.40

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
SCHEMBL3108487 0.90 CHRNA7 (0.43) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL3105858 0.86 CA1 (0.53) PTGS2PTGS1PDPK1CA1CA2
SCHEMBL3110554 0.85 PTGS2 (0.46) PTGS2PTGS1PDPK1NTRK1CA1
SCHEMBL3112774 0.82 PTGS2 (0.42) PTGS2PTGS1PDPK1NTRK1CA1
SCHEMBL3107073 0.81 PTGS2 (0.42) PTGS2PTGS1PDPK1NTRK1CA1
SCHEMBL5203437 0.79 PTGS2 (0.60) PTGS2PTGS1CA1CA2CA4
SCHEMBL3102236 0.78 PTGS2 (0.40) PTGS2PTGS1CA1CA2CA9
SCHEMBL3110282 0.77 PTGS2 (0.39) PTGS2PTGS1PDPK1NTRK1CA1
SCHEMBL3114880 0.76 CA1 (0.47) PTGS2PTGS1CA1CA2CA9
SCHEMBL13099818 0.76 PTGS2 (0.52) 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 2 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

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 44/4885PDPK1 2124/4885

“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.