SCHEMBL22902126

SCHEMBL22902126

CC(C)CCCc1cc2nc3c4cc(OCC(C)C)c5c6c(OCC(C)C)cc7c8c(ccc(c9ccc(c(=O)n3c2cc1CCCC(C)C)c4c95)c86)C(=O)N(C)C7=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
SCHEMBL21846567 0.97 — —
SCHEMBL21892011 0.86 — —
SCHEMBL18199044 0.81 STAT3 (0.30) —
SCHEMBL17190560 0.81 — —
SCHEMBL17190562 0.78 STAT3 (0.30) —
SCHEMBL21846596 0.75 PRMT1 (0.40) —
SCHEMBL15810572 0.71 AHR (0.31) —
SCHEMBL22902138 0.69 PRMT1 (0.34) —
SCHEMBL14242610 0.66 CAMKK1 (0.37) —
SCHEMBL17190563 0.66 TRPV1 (0.30) —

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-3623451-B1 COMPOUND MERCK PATENT GMBH (DE) 2021-01-20 — — EP disclosed
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