SCHEMBL9513396

SCHEMBL9513396

Cc1cc(F)ccc1Nc1c(C(=O)C(C)C)cnc2ccc(OCCO)cc12

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
SCHEMBL9513071 0.88 — —
SCHEMBL9513093 0.88 CSF1R (0.49) —
SCHEMBL9514746 0.87 — —
SCHEMBL9514422 0.85 MELK (0.44) —
SCHEMBL9267856 0.82 — —
SCHEMBL9516844 0.80 CSF1R (0.51) —
SCHEMBL9516804 0.79 — —
SCHEMBL9350578 0.77 — —
SCHEMBL5930028 0.77 CSF1R (0.63) —
SCHEMBL9271579 0.76 — —

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-0330485-B1 4-AMINO-3-ACYL QUINOLINE DERIVATIVES AND THEIR USE AS INHIBITORS OF GASTRIC ACID SECRETION SmithKline Beecham Intercredit B.V. (NL) 1993-05-26 — — EP claimed
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