SCHEMBL6356437

SCHEMBL6356437

CCC1SC=CN(N(C(C)=O)[C@@H](Cc2ccccc2)C(=O)C(=O)O)C1=O

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MME P08473 1/20 0.31
ACE P12821 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL6351079 0.92 MME (0.30) MMEACE
SCHEMBL6347738 0.87 ALDH1A1 (0.32) ALDH1A1MAPTHPGDMEN1KMT2A
SCHEMBL6358363 0.85 KMT2A (0.32) ALDH1A1MAPTHPGDMEN1KMT2A
SCHEMBL6346936 0.85 HPGD (0.33) ALDH1A1MAPTHPGDMEN1KMT2A
SCHEMBL6359326 0.82 PKM (0.32) ACEALDH1A1MAPTMEN1KMT2A
SCHEMBL6358307 0.75 HDAC3 (0.30)
SCHEMBL6356434 0.73 ALDH1A1 (0.40) ACEALDH1A1
SCHEMBL6356439 0.73 ALDH1A1 (0.40) ACEALDH1A1
SCHEMBL6348255 0.69 PKM (0.33) ALDH1A1MAPTMEN1KMT2A
SCHEMBL6347130 0.69 ALDH1A1 (0.33) ALDH1A1MAPTHPGDMEN1KMT2A

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 MME 321/4885ACE 5/4885ALDH1A1 420/4885

“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.