SCHEMBL12845702

SCHEMBL12845702

CS(=O)(=O)NC1CCCCCCCCCCCC1

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.64
CA7 P43166 3/20 0.64
CA14 Q9ULX7 3/20 0.64
CA1 P00915 2/20 0.64
CA2 P00918 1/20 0.58
CA9 Q16790 1/20 0.56
ALDH1A1 P00352 6/20 0.50
CYP3A4 P08684 1/20 0.47
TSHR P16473 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.46
KDM4E B2RXH2 1/20 0.46
RECQL P46063 1/20 0.46
LMNA P02545 2/20 0.44
HPGD P15428 2/20 0.43
MAPK1 P28482 1/20 0.42
HTT P42858 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL15700804 1.00 CA12 (0.64) CA12CA7CA14CA1CA2
SCHEMBL14473488 1.00 CA12 (0.64) CA12CA7CA14CA1CA2
SCHEMBL8392362 1.00 CA12 (0.64) CA12CA7CA14CA1CA2
SCHEMBL15632531 1.00 CA12 (0.64) CA12CA7CA14CA1CA2
SCHEMBL171310 1.00 CA12 (0.64) CA12CA7CA14CA1CA2
SCHEMBL19958066 1.00 CA12 (0.64) CA12CA7CA14CA1CA2
SCHEMBL18814195 1.00 CA12 (0.64) CA12CA7CA14CA1CA2
SCHEMBL1679214 0.97 CA12 (0.59) CA12CA7CA14CA1CA2
SCHEMBL1434773 0.92
SCHEMBL2606444 0.91 CA12 (0.54) CA12CA7CA14CA1CA2

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-20110059965-A1 BICYCLIC DERIVATIVES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-03-10 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-20110059965-A1 BICYCLIC DERIVATIVES AS MODULATORS OF ION CHANNELS CACNA1C, CACNA1B, CACNA1D CA12 4083/4885CA7 3802/4885CA14 4248/4885

“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.