Thiazolidine

Thiazolidine

SCHEMBL7107836

C1CSCN1.O=C(O)O.O=C(O)O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Thiazolidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Thiazolidine SCHEMBL3821706 1.00
Thiazolidine SCHEMBL3347398 0.90
Thiazolidine SCHEMBL10754857 0.90
Thiazolidine SCHEMBL16058281 0.90
Fumaric Acid SCHEMBL4951314 0.85 TSHR (0.41)
Pyruvate SCHEMBL14335413 0.85
Fumaric Acid SCHEMBL1694365 0.85 TSHR (0.41)
Thiazolidine SCHEMBL131493 0.85
Thiazolidine SCHEMBL7360 0.85
Thiazolidine SCHEMBL5484388 0.85

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
EP-1216962-B1 Method for removing free aldehydes CONSORTIUM ELEKTROCHEM IND (DE) 2003-10-15 EP disclosed
EP-1216962-A1 Method for removing free aldehydes Consortium für elektrochemische Industrie GmbH (DE) 2002-06-26 EP disclosed