SCHEMBL18966673

SCHEMBL18966673

CC(F)(F)CC(=O)N[C@H]1Cc2cccc(C(=O)OCOC(=O)CC(F)(F)F)c2OB1O

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
SCHEMBL18966563 0.95 DRD2 (0.30) —
SCHEMBL18966672 0.93 NAMPT (0.32) —
SCHEMBL18966905 0.93 — —
SCHEMBL18957279 0.93 PRKCB (0.33) —
SCHEMBL18966516 0.93 PRKCB (0.30) —
SCHEMBL18957282 0.93 PRKCB (0.33) —
SCHEMBL18966669 0.92 — —
SCHEMBL18966519 0.91 — —
SCHEMBL18957064 0.91 ADRB2 (0.32) —
SCHEMBL18957068 0.91 ADRB2 (0.32) —

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-10464952-B2 Beta-lactamase inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2019-11-05 — — US disclosed
WO-2017100537-A1 BETA-LACTAMASE INHIBITORS VenatoRx Pharmaceuticals, Inc. (US) 2017-06-15 — — WO disclosed
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