SCHEMBL3832372

SCHEMBL3832372

O=C1CN[C@H]2CN(C(=O)O)C[C@@H]2N1

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
SCHEMBL3827341 0.75 — —
SCHEMBL29497583 0.73 — —
Hydrochloric Acid SCHEMBL3827447 0.73 — —
SCHEMBL13733916 0.68 — —
SCHEMBL22392234 0.67 CRBN (0.32) —
SCHEMBL3832499 0.66 — —
SCHEMBL21051957 0.66 — —
SCHEMBL2835362 0.64 CHRNB2 (0.38) —
SCHEMBL3291228 0.64 CHRNB2 (0.38) —
SCHEMBL3570524 0.64 CHRNB2 (0.38) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090312310-A1 Imidazothiazole derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-12-17 — — US disclosed
EP-2103619-A1 IMIDAZOTHIAZOLE DERIVATIVES Daiichi Sankyo Company, Limited (JP) 2009-09-23 — — EP disclosed
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