SCHEMBL18715587

SCHEMBL18715587

Cc1cc(C=N)cc2c(=O)oc(-c3cc(OCC(F)F)nn3-c3ncccc3Cl)nc12

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
SCHEMBL18715745 0.91 — —
SCHEMBL16014835 0.90 — —
SCHEMBL17417209 0.81 — —
SCHEMBL1762497 0.81 MAPT (0.33) —
SCHEMBL29215194 0.80 — —
SCHEMBL30234030 0.80 MAPT (0.31) —
SCHEMBL28507071 0.79 ALDH1A1 (0.31) —
SCHEMBL25275332 0.79 MAPT (0.39) —
SCHEMBL14658557 0.79 MAPT (0.32) —
SCHEMBL30466591 0.79 MAPT (0.39) —

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-9609868-B2 Alkoximino-substituted anthranilic acid diamides as pesticides BAYER CROPSCIENCE AG (DE) 2017-04-04 — — US disclosed
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