SCHEMBL9520085

SCHEMBL9520085

CCCCCCCCCCCC(=O)NCC(=O)O[C@@H]1[C@H](NC(=O)CN(C)C(=O)CCCCCCCCCCC)[C@@H](OCCOP(c2ccccc2)c2ccccc2)O[C@H](C(OCCOP(c2ccccc2)c2ccccc2)[C@@H]2O[C@H](COC(=O)OCC(Cl)(Cl)Cl)[C@@H](OP(=O)(Oc3ccccc3)Oc3ccccc3)[C@H](OC(=O)CNC(=O)CCCCCCCCCCC)[C@@H]2NC(=O)OCC(Cl)(Cl)Cl)[C@H]1OP(=O)(Oc1ccccc1)Oc1ccccc1

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
SCHEMBL9637604 0.92 TLR4 (0.32) —
SCHEMBL10527919 0.88 — —
SCHEMBL9520386 0.84 TLR4 (0.36) —
SCHEMBL9636056 0.82 TLR4 (0.35) —
SCHEMBL9518911 0.82 — —
SCHEMBL9518759 0.80 LMNA (0.40) —
SCHEMBL9518764 0.80 LMNA (0.40) —
SCHEMBL9519807 0.76 TLR4 (0.40) —
SCHEMBL10530171 0.74 TLR4 (0.38) —
SCHEMBL9637333 0.74 TLR4 (0.38) —

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
EP-0330715-B1 DISACCHARIDE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1993-06-16 — — EP disclosed
US-5134230-A Disaccharide Antitumor Agent Intermediates DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1992-07-28 — — US disclosed
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