SCHEMBL292582

SCHEMBL292582

CCCC(CC)NS(N)(=O)=O

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA2 P00918 10/20 0.38
CA1 P00915 9/20 0.38
CA14 Q9ULX7 5/20 0.38
CA7 P43166 4/20 0.38
CA12 O43570 3/20 0.38
TAS1R3 Q7RTX0 2/20 0.33
TAS1R1 Q7RTX1 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
CA9 Q16790 1/20 0.31

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
SCHEMBL963164 0.91 CA2 (0.40) CA2CA1CA14CA7CA12
SCHEMBL291739 0.85 CA1 (0.37) CA2CA1CA12CA9
SCHEMBL1780275 0.81 SMN1; SMN2 (0.33) CA2CA1CA14CA7CA12
SCHEMBL12583348 0.79 SMN1; SMN2 (0.32) CA2CA1CA14CA7CA12
SCHEMBL16508836 0.79 SMN1; SMN2 (0.32) CA2CA1CA14CA7CA12
SCHEMBL292581 0.77 TAS1R3 (0.33) CA2CA12TAS1R3TAS1R1SMN1; SMN2
SCHEMBL1780277 0.77 TAS1R3 (0.34) CA2CA1CA12TAS1R3TAS1R1
SCHEMBL24890636 0.76 CA1 (0.31) CA2CA1CA12TAS1R3TAS1R1
SCHEMBL291951 0.74 SMN1; SMN2 (0.48) CA2CA1CA14CA7CA12
SCHEMBL19284875 0.72

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-8158790-B2 Cyclic amine compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-04-17 US disclosed
EP-2036896-B1 CYCLIC AMINE COMPOUND DAIICHI SANKYO CO LTD (JP) 2012-03-14 EP disclosed
US-20090286807-A1 CYCLIC AMINE COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-11-19 US disclosed
EP-2036896-A1 CYCLIC AMINE COMPOUND Daiichi Sankyo Company, Limited (JP) 2009-03-18 EP 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-20090286807-A1 CYCLIC AMINE COMPOUND HRH3, HRH4, H1-0 CA2 2321/4885CA1 4685/4885CA14 4612/4885

“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.