SCHEMBL10243472

SCHEMBL10243472

C=C/C=C(\C)[N+](=O)[O-]

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
SCHEMBL23436548 0.83 FBP1 (0.35) —
SCHEMBL21026355 0.81 FBP1 (0.34) —
SCHEMBL17635560 0.76 FBP1 (0.40) —
SCHEMBL18696934 0.76 — —
SCHEMBL19597326 0.75 FBP1 (0.33) —
SCHEMBL19230416 0.74 FBP1 (0.43) —
SCHEMBL12116913 0.72 — —
SCHEMBL15354554 0.72 — —
SCHEMBL18434563 0.72 — —
SCHEMBL8623453 0.71 — —

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
WO-2012018868-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEINS UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-02-09 — — WO disclosed
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