SCHEMBL18923679

SCHEMBL18923679

C=C1CC[C@H]2C(Cn3ccnc3)C(=O)O[C@@H]2[C@@H]2[C@H]1CC(=O)[C@]21CC[C@@](O)(CO)[C@@H]2[C@H]3OC(=O)C(Cn4ccnc4)[C@@H]3CCC(=C)[C@@H]21

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
SCHEMBL18923644 0.83 KMT2A (0.31) —
SCHEMBL18923641 0.82 KMT2A (0.31) —
SCHEMBL18501601 0.78 — —
SCHEMBL18923678 0.77 — —
SCHEMBL18506490 0.71 — —
SCHEMBL18506486 0.60 KMT2A (0.34) —
SCHEMBL18501600 0.60 KMT2A (0.32) —
SCHEMBL18506450 0.59 KMT2A (0.35) —
SCHEMBL18501584 0.57 — —
SCHEMBL18501580 0.57 — —

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-9670226-B2 Sesquiterpenoids NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2017-06-06 — — US disclosed
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