SCHEMBL8931340

SCHEMBL8931340

O=C(OCl)c1ccco1

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
SCHEMBL896787 0.82 CES2 (0.62) —
SCHEMBL2201261 0.82 CES2 (0.62) —
SCHEMBL6690863 0.80 — —
SCHEMBL7897291 0.80 — —
SCHEMBL13381577 0.78 KMT2A (0.75) —
SCHEMBL30698159 0.78 KMT2A (0.69) —
SCHEMBL17922016 0.78 — —
SCHEMBL18639288 0.78 — —
SCHEMBL363937 0.78 — —
SCHEMBL28278771 0.78 KMT2A (0.58) —

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-1997013512-A1 N-[2-SUBSTITUTED-3-(2-AMINOETHYL)-1H-INDOL-5-YL]-AMIDES: NEW 5-HT1F AGONISTS ELI LILLY AND COMPANY (US) 1997-04-17 — — WO disclosed
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