SCHEMBL20965589

SCHEMBL20965589

CN1CC2(COCC2I)C1

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
SCHEMBL18390365 0.74 PTPN11 (0.34) —
SCHEMBL23592937 0.71 — —
SCHEMBL18390355 0.64 PTPN11 (0.39) —
SCHEMBL25680626 0.64 — —
SCHEMBL22142443 0.61 — —
SCHEMBL20065982 0.61 — —
SCHEMBL24839731 0.61 — —
SCHEMBL18390360 0.60 — —
SCHEMBL18392396 0.58 PTPN11 (0.43) —
SCHEMBL24080953 0.58 PTPN11 (0.43) —

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-20190127373-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2019-05-02 — — US disclosed
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