SCHEMBL14789170

SCHEMBL14789170

CNC(=O)C(C(=O)NO)N(C)C(=O)c1ccc(-c2ccc(OCC(O)CO)cc2)cc1

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
SCHEMBL14715061 0.92 — —
SCHEMBL14715155 0.90 — —
SCHEMBL14789169 0.89 ALDH1A1 (0.42) —
SCHEMBL14715097 0.88 — —
SCHEMBL14714411 0.87 — —
SCHEMBL14714881 0.85 — —
SCHEMBL14714620 0.84 — —
SCHEMBL14715330 0.84 — —
SCHEMBL14789515 0.84 — —
SCHEMBL14714880 0.83 — —

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-20130072677-A1 NOVEL HYDROXAMIC ACID DERIVATIVE TOYAMA CHEMICAL CO., LTD. (JP) 2013-03-21 — — US disclosed
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