SCHEMBL18506478

SCHEMBL18506478

C=C1CC[C@H]2C(CN(CC)CC)C(=O)O[C@@H]2[C@@H]2[C@H]1C[C@@]1(O)[C@]2(O)CC[C@]12C(=O)C[C@@H]1[C@H]2[C@H]2OC(=O)C(CN(CC)CC)[C@@H]2CCC1(C)C

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
SCHEMBL18501584 0.91 — —
SCHEMBL18923643 0.85 KMT2A (0.33) —
SCHEMBL18501580 0.83 — —
SCHEMBL18506482 0.82 — —
SCHEMBL18506494 0.78 — —
SCHEMBL18923564 0.78 — —
SCHEMBL17214387 0.77 — —
SCHEMBL18506480 0.76 — —
SCHEMBL18501597 0.75 KMT2A (0.34) —
SCHEMBL18506486 0.75 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 1 patent. claimed = in the patent's claims; disclosed = body only.

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