SCHEMBL22490776

SCHEMBL22490776

O=C(O)NC1(c2csc(NS(=O)(=O)C3CC3)n2)CC1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CTPS1 P17812 18/20 0.44
▸ CTPS2 Q9NRF8 4/20 0.39
▸ TP53 P04637 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ RAB9A P51151 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
SCHEMBL24088721 0.83 CTPS1 (0.42) CTPS1CTPS2
SCHEMBL22869083 0.82 CTPS1 (0.46) CTPS1CTPS2TP53NPSR1
SCHEMBL21044111 0.80 CTPS1 (0.44) CTPS1CTPS2
SCHEMBL24369606 0.80 RAB9A (0.44) CTPS1NPC1RAB9A
SCHEMBL24369378 0.80 CTPS1 (0.44) CTPS1CTPS2NPC1RAB9A
SCHEMBL24369400 0.78 CTPS1 (0.43) CTPS1CTPS2
SCHEMBL22869141 0.78 PDE5A (0.46) CTPS1CTPS2
SCHEMBL22490749 0.78 CTPS1 (0.42) CTPS1CTPS2
SCHEMBL24369711 0.77 CTPS1 (0.42) CTPS1CTPS2
SCHEMBL24369397 0.77 CTPS1 (0.48) CTPS1CTPS2

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 3 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-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 2833/4885TP53 1802/4885
US-20210380575-A1 COMPOUNDS UGT1A1, CYP1A1, CYP1B1 CTPS1 2556/4885CTPS2 2833/4885TP53 1802/4885

“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.

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