SCHEMBL24817200

SCHEMBL24817200

CSNC(CS)C(N)=O

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL2991432 0.80 — —
SCHEMBL6575662 0.80 — —
SCHEMBL20508886 0.80 — —
SCHEMBL21216105 0.78 ACE (0.38) —
SCHEMBL9809019 0.75 KDM4E (0.35) —
SCHEMBL9954953 0.75 — —
SCHEMBL10172376 0.75 — —
SCHEMBL4297377 0.75 — —
Hydrochloric Acid SCHEMBL9809055 0.74 KDM4E (0.34) —
Hydrochloric Acid SCHEMBL11129917 0.73 — —

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
WO-2022271536-A1 SYNTHESIS OF COVALENT PROTEIN DIMERS THAT CAN INHIBIT MYC-DRIVEN TRANSCRIPTION MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2022-12-29 — — WO disclosed
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