SCHEMBL19104612

SCHEMBL19104612

CCCCCCCCC1(CCCCCCCC)c2cc(-c3ccc4c(c3)C3(c5cc(C)ccc5-c5ccc(C)cc53)c3cc(C)ccc3-4)ccc2-c2ccc(-c3sc(-c4ccc(-c5cc(CCCCCC)c(C)s5)c5nsnc45)cc3CCCCCC)cc21

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
SCHEMBL12026070 0.97 — —
SCHEMBL12611521 0.97 — —
SCHEMBL12887016 0.95 — —
SCHEMBL12611647 0.88 — —
SCHEMBL15313774 0.87 — —
SCHEMBL12983315 0.86 — —
SCHEMBL12131187 0.85 GPR84 (0.31) —
SCHEMBL12131166 0.85 GPR84 (0.31) —
SCHEMBL12131167 0.85 GPR84 (0.31) —
SCHEMBL12131189 0.85 GPR84 (0.31) —

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
US-20170198088-A1 NANOPARTICLES THE UNIVERSITY OF MANCHESTER (GB) 2017-07-13 — — US disclosed
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