SCHEMBL22958551

SCHEMBL22958551

C=CCCC1(CCC=C)c2cc3c(cc2-c2cc4c(cc21)C/C(=N\OC(C)=O)C4=O)C(=O)/C(=N\OC(C)=O)C3

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
SCHEMBL22958617 0.88 ELANE (0.34) —
SCHEMBL22958549 0.84 ALDH1A1 (0.35) —
SCHEMBL22958597 0.82 ALDH1A1 (0.34) —
SCHEMBL22958613 0.82 ALDH1A1 (0.34) —
SCHEMBL22958588 0.80 ALDH1A1 (0.35) —
SCHEMBL22958558 0.78 APEX1 (0.36) —
SCHEMBL22958628 0.77 ALDH1A1 (0.32) —
SCHEMBL22958600 0.74 MAPT (0.33) —
SCHEMBL22958582 0.74 APEX1 (0.36) —
SCHEMBL22958619 0.74 LMNA (0.35) —

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-2021023144-A1 FLUORENOXIME ESTER COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 常州强力电子新材料股份有限公司 2021-02-11 — — WO disclosed
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