SCHEMBL16820846

SCHEMBL16820846

COC(=O)C(NC(=O)c1ccc(C#CC#C[C@@H]2C[C@H]2C=O)cc1)C(C)(C)NC(=O)OC(C)(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
SCHEMBL16840400 1.00 — —
SCHEMBL16820777 1.00 — —
SCHEMBL16820847 1.00 — —
SCHEMBL16820776 1.00 — —
SCHEMBL16821105 0.92 TAS1R3 (0.32) —
SCHEMBL16843266 0.92 TAS1R3 (0.32) —
SCHEMBL16840402 0.92 TAS1R3 (0.32) —
SCHEMBL16821106 0.92 TAS1R3 (0.32) —
SCHEMBL16843258 0.90 P2RY6 (0.31) —
SCHEMBL16840432 0.86 TAS1R3 (0.31) —

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-20150175530-A1 ANTIBACTERIAL AGENTS ACHAOGEN, INC. 2015-06-25 — — US disclosed
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