SCHEMBL20014812

SCHEMBL20014812

Cc1cc(-n2nc3c(c2-n2cc[nH]c2=O)[C@H](C)NCC3)cc(C)c1C

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
SCHEMBL20014766 0.92 — —
SCHEMBL20015130 0.92 — —
Hydrochloric Acid SCHEMBL21175370 0.91 — —
Hydrochloric Acid SCHEMBL21175235 0.91 — —
SCHEMBL21183608 0.88 GRM2 (0.32) —
Hydrochloric Acid SCHEMBL21175198 0.87 GRM2 (0.31) —
SCHEMBL31424491 0.82 — —
SCHEMBL31424443 0.79 CCNA2 (0.33) —
SCHEMBL31424345 0.77 — —
SCHEMBL20014797 0.75 — —

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-2018056453-A1 PYRAZOLOPYRIDINE DERIVATIVE HAVING GLP-1 RECEPTOR AGONIST EFFECT 中外製薬株式会社 2018-03-29 — — WO disclosed
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