SCHEMBL24344309

SCHEMBL24344309

CC/C(=C\N)N(C)C

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
SCHEMBL25730808 0.80
SCHEMBL13679725 0.75
SCHEMBL20414286 0.75
SCHEMBL26317282 0.75
Hydrochloric Acid SCHEMBL22575399 0.73
Hydrochloric Acid SCHEMBL22771661 0.73
SCHEMBL17599061 0.73
SCHEMBL24956327 0.72
SCHEMBL19342155 0.71
SCHEMBL2736225 0.71

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-2022076975-A1 5- AND 6-AZAINDOLE COMPOUNDS FOR INHIBITION OF BCR-ABL TYROSINE KINASES ENLIVEN THERAPEUTICS, INC. (US) 2022-04-14 WO disclosed