SCHEMBL16408499

SCHEMBL16408499

CN/C(=N\C#N)NCC/N=C/c1[nH]cnc1C(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
SCHEMBL16408504 0.83 HRH4 (0.34) —
SCHEMBL16408500 0.77 — —
SCHEMBL11304742 0.77 HRH4 (0.38) —
SCHEMBL17240890 0.76 HRH2 (0.42) —
SCHEMBL16408523 0.76 HRH2 (0.42) —
SCHEMBL16398769 0.69 HRH2 (0.42) —
SCHEMBL16408503 0.69 HRH2 (0.42) —
SCHEMBL16408507 0.69 CA1 (0.35) —
SCHEMBL16398327 0.67 CYP3A4 (0.40) —
SCHEMBL16398325 0.67 CYP3A4 (0.40) —

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-2015009882-A2 CYANO DERIVATIVES AND THEIR USES THE HAMNER INSTITUTES (US) 2015-01-22 — — WO disclosed
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