SCHEMBL25508539

SCHEMBL25508539

CN1CCNCC1(C)O

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
SCHEMBL1120435 0.77 — —
Hydrochloric Acid SCHEMBL3881741 0.75 SOS1 (0.52) —
Iodide SCHEMBL22031615 0.75 SOS1 (0.52) —
Hydrochloric Acid SCHEMBL1992388 0.75 SOS1 (0.52) —
Ammonia Solution, Strong SCHEMBL27616014 0.75 SOS1 (0.52) —
SCHEMBL1157614 0.73 SOS1 (0.50) —
SCHEMBL20528085 0.71 SOS1 (0.48) —
SCHEMBL2804034 0.71 — —
SCHEMBL319587 0.71 TSHR (0.34) —
SCHEMBL16825004 0.70 SOS1 (0.42) —

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-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 — — US disclosed
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