SCHEMBL13100113

SCHEMBL13100113

CCN(CCC#N)C(=O)c1nc(Cc2ccccc2)n(-c2ccc(S(N)(=O)=O)cc2)n1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 14/20 0.44
CA2 P00918 14/20 0.44
CA12 O43570 13/20 0.44
PTGS2 P35354 3/20 0.42
CA4 P22748 7/20 0.42
CA9 Q16790 6/20 0.40
LIMK1 P53667 1/20 0.38
LIMK2 P53671 1/20 0.38
PDPK1 O15530 1/20 0.38

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
SCHEMBL13100163 0.92 CA1 (0.44) CA1CA2CA12PTGS2CA4
SCHEMBL13100074 0.89 PTGS2 (0.44) CA1CA2CA12PTGS2CA4
SCHEMBL13100115 0.89 PTGS2 (0.45) CA1CA2CA12PTGS2CA4
SCHEMBL13100078 0.88 PTGS2 (0.44) CA1CA2CA12PTGS2CA4
SCHEMBL13100109 0.88 PTGS2 (0.44) CA1CA2CA12PTGS2CA4
SCHEMBL13100196 0.87 PTGS2 (0.46) CA1CA2CA12PTGS2CA4
SCHEMBL13100190 0.87 PTGS2 (0.42) CA1CA2CA12PTGS2CA4
SCHEMBL13100104 0.87 PTGS2 (0.45) CA1CA2CA12PTGS2CA4
SCHEMBL13100086 0.87 PTGS2 (0.43) CA1CA2CA12PTGS2CA4
SCHEMBL13100173 0.86 PTGS2 (0.41) CA1CA2CA12PTGS2CA4

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 CA1 7/4885CA2 1/4885CA12 8/4885

“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.