SCHEMBL16255774

SCHEMBL16255774

CC1CN(C)C=NC1C

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
SCHEMBL18944093 0.74 — —
SCHEMBL8230322 0.74 — —
SCHEMBL20748721 0.73 — —
SCHEMBL23346909 0.67 — —
SCHEMBL27403143 0.67 — —
SCHEMBL13953131 0.65 — —
SCHEMBL14196575 0.62 — —
SCHEMBL16501641 0.60 — —
SCHEMBL22753713 0.60 — —
SCHEMBL14505420 0.60 — —

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-2418213-B1 NEUROMEDIN U DERIVATIVE TAKEDA PHARMACEUTICAL (JP) 2014-11-19 — — EP disclosed
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