SCHEMBL3112977

SCHEMBL3112977

N#Cc1cccc(Cc2nc(CO)nn2-c2ccc(S(N)(=O)=O)cc2)c1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA9 Q16790 13/20 0.49
CA1 P00915 13/20 0.49
CA2 P00918 13/20 0.49
PTGS2 P35354 4/20 0.40
ROCK2 O75116 1/20 0.40
P4HB P07237 1/20 0.39

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
SCHEMBL3112518 0.86 CA2 (0.38) CA9CA1CA2PTGS2P4HB
SCHEMBL3113410 0.85 CA9 (0.47) CA9CA1CA2PTGS2
SCHEMBL3110554 0.85 PTGS2 (0.46) CA9CA1CA2PTGS2
SCHEMBL3114880 0.85 CA1 (0.47) CA9CA1CA2PTGS2
SCHEMBL3113018 0.84 CA1 (0.51) CA9CA1CA2PTGS2
SCHEMBL3098291 0.82 ADORA2A (0.39) CA9CA1CA2PTGS2ROCK2
SCHEMBL3102018 0.79 PTGS2 (0.45) CA9CA1CA2PTGS2
SCHEMBL3234915 0.76 CA9 (0.47) CA9CA1CA2
SCHEMBL3101995 0.74 CA2 (0.45) CA9CA1CA2PTGS2
SCHEMBL3112267 0.73 PTGS2 (0.44) CA9CA1CA2PTGS2

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 4 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
WO-2008017932-A2 HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE PFIZER PRODUCTS INC. (US) 2008-02-14 WO 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 CA9 3/4885CA1 7/4885CA2 1/4885

“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.