SCHEMBL15480446

SCHEMBL15480446

O=C(CCF)NO

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
Succinodihydroxamic Acid SCHEMBL940650 0.82 FOLH1 (0.75)
SCHEMBL2812551 0.78
SCHEMBL9547344 0.76
Glutarodihydroxamic Acid SCHEMBL11768782 0.76 HDAC1 (0.81)
SCHEMBL11768749 0.76 HDAC1 (0.93)
Suberohydroxamic Acid SCHEMBL2159033 0.73 HDAC1 (1.00)
SCHEMBL11767258 0.73 HDAC1 (1.00)
SCHEMBL11764904 0.73 HDAC1 (1.00)
SCHEMBL10439098 0.73 HDAC1 (1.00)
Azelaic Bis Hydroxamic Acid SCHEMBL4741072 0.73 HDAC1 (1.00)

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-20170020874-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS CERENO SCIENT AB (SE) 2017-01-26 US disclosed
US-20140051716-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS CERENO SCIENTIFIC AB 2014-02-20 US disclosed