SCHEMBL24181714

SCHEMBL24181714

C=C(CC)C1(C(C)CC)CCB(C#N)CC1

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
SCHEMBL24181925 0.73 — —
SCHEMBL24181681 0.71 — —
SCHEMBL20008099 0.56 — —
SCHEMBL22641215 0.56 — —
SCHEMBL20007956 0.55 ALDH1A1 (0.33) —
SCHEMBL21287215 0.54 — —
SCHEMBL10521828 0.54 FFAR3 (0.35) —
SCHEMBL24188057 0.54 — —
SCHEMBL23288605 0.53 — —
SCHEMBL27522020 0.53 — —

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-3936502-A1 PYRAZINE DERIVATIVE AND APPLICATION THEREOF IN INHIBITING SHP2 Suzhou Genhouse Pharmaceutical Co., Ltd. (CN) 2022-01-12 — — EP disclosed
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