SCHEMBL6359461

SCHEMBL6359461

CC(C)C1SC=CN(CC(=O)O)C1=O

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MME P08473 1/20 0.30

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
SCHEMBL6347888 0.78 SMN1; SMN2 (0.33) SMN1; SMN2L3MBTL1
SCHEMBL6347832 0.75 MME (0.33) MME
SCHEMBL6347829 0.75 MME (0.33) MME
SCHEMBL6345007 0.74 SMN1; SMN2 (0.30) SMN1; SMN2L3MBTL1
SCHEMBL6348500 0.73 ALDH1A1 (0.33)
SCHEMBL6357003 0.71 MAPT (0.46) SMN1; SMN2L3MBTL1
SCHEMBL6348402 0.71 USP2 (0.30)
SCHEMBL6348249 0.69 L3MBTL1 (0.35) SMN1; SMN2L3MBTL1MME
SCHEMBL6348244 0.69 L3MBTL1 (0.35) SMN1; SMN2L3MBTL1MME
SCHEMBL6351959 0.66 CA12 (0.39) MME

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-6960575-B2 For use as inhibitors of chymase SANTEN PHARMACEUTICAL CO., LTD. (JP) 2005-11-01 US disclosed
US-20040097496-A1 Novel thiazine derivatives SANTEN PHARMACEUTICAL CO.,LTD. (JP) 2004-05-20 US disclosed
US-6713472-B1 2-OXO-1,2,3,4-TETRAHYDROPYRAZINE DERIVATIVES; CHYMASE INHIBITORS SANTEN PHARMACEUTICAL CO., LTD. (JP) 2004-03-30 US disclosed
EP-1211249-A1 NOVEL THIAZINE OR PYRAZINE DERIVATIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 2002-06-05 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-20040097496-A1 Novel thiazine derivatives CMA1, TPSD1, HRH4 SMN1; SMN2 4138/4885L3MBTL1 3961/4885MME 321/4885

“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.