SCHEMBL21912768

SCHEMBL21912768

C=CC1CCc2c(nc(OC[C@@H](C)CCCC)nc2N(CCC)CC(C)CC#N)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
SCHEMBL21896256 0.92 — —
SCHEMBL21912169 0.82 — —
SCHEMBL21912130 0.82 KRAS (0.36) —
SCHEMBL22087290 0.82 KRAS (0.36) —
SCHEMBL21896283 0.82 — —
SCHEMBL25021032 0.80 — —
SCHEMBL25021702 0.78 — —
SCHEMBL21912184 0.77 — —
SCHEMBL21846275 0.73 — —
SCHEMBL22087711 0.70 KRAS (0.34) —

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-2020055755-A1 COMBINATION THERAPIES Mirati Therapeutics, Inc. (US) 2020-03-19 — — WO disclosed
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