SCHEMBL24286100

SCHEMBL24286100

CC[S+]([O-])c1ccc(C2C=C(F)C=C(F)C2C)nc1-c1nc2cc(C(F)(F)F)ncc2n1C

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
SCHEMBL24286076 0.79 TP53 (0.33) —
SCHEMBL24286075 0.78 MEN1 (0.32) —
SCHEMBL24286745 0.78 PTGS2 (0.35) —
SCHEMBL17697064 0.76 PTGS2 (0.35) —
SCHEMBL24286108 0.75 S1PR1 (0.31) —
SCHEMBL17949447 0.74 PDE10A (0.35) —
SCHEMBL24286101 0.73 ALOX5AP (0.30) —
SCHEMBL24369944 0.73 POLB (0.32) —
SCHEMBL24286246 0.73 GRM5 (0.35) —
SCHEMBL24286109 0.72 JAK2 (0.31) —

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
EP-3247712-B1 PESTICIDALLY ACTIVE POLYCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS SYNGENTA PARTICIPATIONS AG (CH) 2022-04-20 — — EP disclosed
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