SCHEMBL18506494

SCHEMBL18506494

C=C1CC[C@H]2C(CN(C)C)C(=O)O[C@@H]2[C@@H]2[C@H]1C[C@@]1(O)[C@]2(O)CCC[C@]12C(=O)C[C@H]1C(=C)CC[C@H]3C(CN(C)C)C(=O)O[C@@H]3[C@H]12

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
SCHEMBL18501580 0.95 — —
SCHEMBL18506482 0.91 — —
SCHEMBL18923564 0.89 — —
SCHEMBL18501584 0.87 — —
SCHEMBL18506450 0.84 KMT2A (0.35) —
SCHEMBL17214387 0.83 — —
SCHEMBL18501583 0.81 KMT2A (0.34) —
SCHEMBL18923678 0.81 — —
SCHEMBL18501597 0.81 KMT2A (0.34) —
SCHEMBL18506486 0.81 KMT2A (0.34) —

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
US-9670226-B2 Sesquiterpenoids NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2017-06-06 — — US disclosed
US-20170044180-A1 Sesquiterpenoids NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2017-02-16 — — US disclosed
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