SCHEMBL22490835

SCHEMBL22490835

COCCC(N)c1csc(NS(=O)(=O)C2CC2)n1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTPS1 P17812 14/20 0.42
CTPS2 Q9NRF8 2/20 0.41
TAAR1 Q96RJ0 3/20 0.36
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
RAD52 P43351 1/20 0.34
GCK P35557 1/20 0.33

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
SCHEMBL22490745 0.85 CTPS1 (0.43) CTPS1CTPS2GCK
SCHEMBL21044071 0.85 CTPS1 (0.43) CTPS1CTPS2GCK
SCHEMBL24088705 0.85 CTPS1 (0.43) CTPS1CTPS2TAAR1RAD52GCK
SCHEMBL21044385 0.82 CTPS1 (0.44) CTPS1CTPS2GCK
SCHEMBL24088651 0.82 CTPS1 (0.42) CTPS1CTPS2TAAR1GCK
SCHEMBL24088711 0.81 PTPRB (0.46) CTPS1CTPS2
SCHEMBL25098788 0.79 CTPS1 (0.42) CTPS1CTPS2TAAR1
SCHEMBL22491753 0.78 CTPS1 (0.45) CTPS1CTPS2
SCHEMBL24088635 0.76 CTPS1 (0.42) CTPS1CTPS2GCK
SCHEMBL21044563 0.76 CTPS1 (0.43) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230183229-A1 Compounds SYGNATURE DISCOVERY LIMITED (GB) 2023-06-15 US disclosed
US-20230183229-A1 Compounds SYGNATURE DISCOVERY LIMITED (GB) 2023-06-15 US disclosed
US-20210380575-A1 COMPOUNDS SYGNATURE DISCOVERY LIMITED (GB) 2021-12-09 US disclosed
EP-3717465-A1 COMPOUNDS Step Pharma S.A.S. (FR) 2020-10-07 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-20230183229-A1 Compounds UGT1A1, CYP1A1, CYP1B1 CTPS1 2556/4885CTPS2 2833/4885TAAR1 2266/4885
US-20210380575-A1 COMPOUNDS UGT1A1, CYP1A1, CYP1B1 CTPS1 2556/4885CTPS2 2833/4885TAAR1 2266/4885

“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.