SCHEMBL21044331

SCHEMBL21044331

CC(C(=O)O)c1csc(NS(=O)(=O)C2CC2)n1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTPS1 P17812 16/20 0.47
CTPS2 Q9NRF8 3/20 0.41
GCK P35557 4/20 0.39

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
SCHEMBL21044281 0.88 CTPS1 (0.44) CTPS1CTPS2GCK
SCHEMBL21044150 0.85 CTPS1 (0.42) CTPS1CTPS2GCK
SCHEMBL21044216 0.85 CTPS1 (0.46) CTPS1CTPS2GCK
SCHEMBL21044563 0.85 CTPS1 (0.43) CTPS1CTPS2GCK
SCHEMBL21044325 0.84 CTPS1 (0.46) CTPS1CTPS2
SCHEMBL24088651 0.83 CTPS1 (0.42) CTPS1CTPS2GCK
SCHEMBL21044071 0.80 CTPS1 (0.43) CTPS1CTPS2GCK
SCHEMBL21044228 0.80 CTPS1 (0.43) CTPS1CTPS2GCK
SCHEMBL22869151 0.79 PTPRB (0.42) CTPS1CTPS2
SCHEMBL32663042 0.79 CTPS1 (0.44) CTPS1CTPS2GCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3717459-B1 COMPOUNDS STEP PHARMA S A S (FR) 2026-01-21 EP disclosed
US-11655246-B2 Aminothiazole compounds as inhibitors of CTPS1 STEP PHARMA S.A.S. (FR) 2023-05-23 US disclosed
US-11655246-B2 Aminothiazole compounds as inhibitors of CTPS1 STEP PHARMA S.A.S. (FR) 2023-05-23 US disclosed
US-20210002269-A1 COMPOUNDS STEP PHARMA S.A.S. (FR) 2021-01-07 US disclosed
EP-3492454-A1 COMPOUNDS Step Pharma S.A.S. (FR) 2019-06-05 EP disclosed
EP-3492454-A1 COMPOUNDS Step Pharma S.A.S. (FR) 2019-06-05 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 (2 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-11655246-B2 Aminothiazole compounds as inhibitors of CTPS1 CTPS1, CTPS2, TBXAS1 CTPS1 1/4885CTPS2 2/4885GCK 3127/4885
US-20210002269-A1 COMPOUNDS UGT1A1, CYP1A1, CYP19A1 CTPS1 2385/4885CTPS2 2441/4885GCK 1105/4885

“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.