SCHEMBL18675799

SCHEMBL18675799

C=C(O)c1c(SCC(C)=O)ccc2c1OB(O)[C@@H](NC(=O)CSC)C2

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
SCHEMBL18675834 0.92 — —
SCHEMBL18675798 0.90 — —
SCHEMBL18662448 0.84 — —
SCHEMBL17286503 0.82 — —
SCHEMBL18662403 0.82 — —
SCHEMBL18662419 0.82 — —
SCHEMBL17286500 0.82 — —
SCHEMBL18675808 0.79 CAT (0.30) —
SCHEMBL18662390 0.79 CAT (0.30) —
SCHEMBL18675797 0.79 CAT (0.30) —

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-20170088561-A1 BORONIC ACID DERIVATIVES AND THERAPEUTIC USES THEREOF QPEX BIOPHARMA, INC. 2017-03-30 — — US disclosed
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