SCHEMBL32663074

SCHEMBL32663074

COC(=O)C1(c2csc(NS(=O)(=O)C3CC3)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTPS1 P17812 18/20 0.43
▸ CTPS2 Q9NRF8 4/20 0.41
▸ NPC1 O15118 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ PDE5A O76074 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
SCHEMBL21076995 0.95 CTPS1 (0.41) CTPS1CTPS2NPC1POLBRAB9A
SCHEMBL22869169 0.93 CTPS1 (0.40) CTPS1CTPS2PDE5A
SCHEMBL22869106 0.89 CTPS1 (0.44) CTPS1CTPS2
SCHEMBL22869083 0.86 CTPS1 (0.46) CTPS1CTPS2PDE5A
SCHEMBL21044111 0.81 CTPS1 (0.44) CTPS1CTPS2PDE5A
SCHEMBL22869141 0.80 PDE5A (0.46) CTPS1CTPS2PDE5A
SCHEMBL22490749 0.77 CTPS1 (0.42) CTPS1CTPS2
SCHEMBL22490776 0.77 CTPS1 (0.44) CTPS1CTPS2NPC1POLBRAB9A
Hydrochloric Acid SCHEMBL29086281 0.76 CTPS1 (0.41) CTPS1CTPS2
SCHEMBL24088721 0.75 CTPS1 (0.42) 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 1 patent. 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
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