SCHEMBL19487158

SCHEMBL19487158

C=C(C(CCN(C)C)N(C)C(C)(C)C)C(C)(C)C

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
SCHEMBL20992224 0.82 — —
SCHEMBL19487963 0.82 — —
SCHEMBL18594713 0.80 MEN1 (0.31) —
SCHEMBL26836478 0.78 — —
SCHEMBL18594710 0.78 CA2 (0.31) —
SCHEMBL26153445 0.77 GRIK1 (0.33) —
SCHEMBL26153413 0.77 — —
SCHEMBL20870229 0.73 MAOB (0.30) —
SCHEMBL23801160 0.71 — —
SCHEMBL24877021 0.71 — —

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-10626144-B2 Peptide derivatives and uses thereof NOSOPHARM (FR) 2020-04-21 — — US disclosed
US-20170298097-A1 Peptide Derivatives and Uses Thereof NOSOPHARM (FR) 2017-10-19 — — US disclosed
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