SCHEMBL3696833

SCHEMBL3696833

OC1=C2N=CN=C2[N]C=N1

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
SCHEMBL8012217 0.71 — —
SCHEMBL8009096 0.71 — —
SCHEMBL9190154 0.67 — —
SCHEMBL73936 0.59 — —
SCHEMBL13801955 0.55 — —
SCHEMBL9340395 0.55 — —
SCHEMBL275382 0.54 — —
SCHEMBL10927664 0.54 — —
SCHEMBL10841620 0.48 — —
SCHEMBL361626 0.41 — —

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
WO-2010014744-A1 INHIBITORS OF HEPATITIS C VIRUS INFECTION THE SCRIPPS RESEARCH INSTITUTE (US) 2010-02-04 — — WO claimed
WO-2010014744-A1 INHIBITORS OF HEPATITIS C VIRUS INFECTION THE SCRIPPS RESEARCH INSTITUTE (US) 2010-02-04 — — WO disclosed
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