SCHEMBL2107216

SCHEMBL2107216

O=c1sn(Cc2ccccc2)c(=O)n1Cc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 9/20 1.00
GSK3A P49840 4/20 1.00
RGS4 P49798 10/20 0.82
RGS8 P57771 10/20 0.82
PRKCA P17252 2/20 0.78
CCNB2 O95067 1/20 0.67
CDK1 P06493 1/20 0.67
CCNB1 P14635 1/20 0.67
CCNB3 Q8WWL7 1/20 0.67
ALKBH5 Q6P6C2 1/20 0.59
HDAC6 Q9UBN7 1/20 0.54

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
SCHEMBL2107221 0.91 RGS4 (1.00) GSK3BGSK3ARGS4RGS8PRKCA
Krm-7777 SCHEMBL3384141 0.88 GSK3B (1.00) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL15212631 0.88 GSK3B (0.78) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL2106404 0.87 GSK3B (0.75) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL29239098 0.87 GSK3B (0.75) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL23763548 0.86 GSK3B (0.77) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL2107561 0.86 GSK3B (1.00) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL29239055 0.86 GSK3B (0.76) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL29239069 0.86 GSK3B (0.74) GSK3BGSK3ARGS4RGS8PRKCA
SCHEMBL23763500 0.85 GSK3B (0.77) GSK3BGSK3ARGS4RGS8PRKCA

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006045581-A1 THE USE OF 1, 2, 4-THIADIAZOLIDINE-3, 5-DIONES AS PPAR ACTIVATORS NEUROPHARMA, S.A. (ES) 2006-05-04 WO claimed
CN-113827592-B Application of thiadiazolidinedione compound in treating pathogenic infection 中国科学院上海药物研究所 2024-06-18 CN disclosed
US-8158661-B2 GSK-3 inhibitors NOSCIRA, S.A. (ES) 2012-04-17 US disclosed
EP-1586319-B1 Thiadiazolidinones as GSK-3 inhibitors NOSCIRA SA (ES) 2009-10-21 EP disclosed
US-20090233971-A1 GSK-3 Inhibitors NOSCIRA, S.A. (ES) 2009-09-17 US disclosed
US-7531561-B2 GSK-3 inhibitors NOSCIRA, S.A. (ES) 2009-05-12 US disclosed
US-20080153886-A1 Use Of Heterocyclic Compounds As Neurogenic Agents NEUROPHARMA, S.A. (ES) 2008-06-26 US disclosed
US-20080153886-A1 Use Of Heterocyclic Compounds As Neurogenic Agents NEUROPHARMA, S.A. (ES) 2008-06-26 US disclosed
WO-2006045581-A1 THE USE OF 1, 2, 4-THIADIAZOLIDINE-3, 5-DIONES AS PPAR ACTIVATORS NEUROPHARMA, S.A. (ES) 2006-05-04 WO disclosed
WO-2005097117-A1 THIADIAZOLIDINONES AS GSK-3 INHIBITORS NEUROPHARMA, S.A. (ES) 2005-10-20 WO disclosed
EP-1586318-A1 Thiadiazolidinones as GSK-3 inhibitors Neuropharma S.A.U. (ES) 2005-10-19 EP disclosed
EP-1586319-A1 Thiadiazolidinones as GSK-3 inhibitors Neuropharma S.A. (ES) 2005-10-19 EP disclosed
US-20050222220-A1 GSK-3 inhibitors NEUROPHARMA, S.A. (ES) 2005-10-06 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 (3 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-20090233971-A1 GSK-3 Inhibitors GSK3B, GSK3A, GSKIP GSK3B 1/4885GSK3A 2/4885RGS4 4483/4885
US-20050222220-A1 GSK-3 inhibitors GSK3B, GSK3A, GSKIP GSK3B 1/4885GSK3A 2/4885RGS4 4483/4885
US-20080153886-A1 Use Of Heterocyclic Compounds As Neurogenic Agents GAP43, NGF, BDNF GSK3B 848/4885GSK3A 945/4885RGS4 3784/4885

“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.