SCHEMBL18872104

SCHEMBL18872104

COCCN(CCOC(C)(C)C)CC(F)(F)F

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
SCHEMBL18776435 0.88 PIK3CD (0.33) —
SCHEMBL12788334 0.83 PIK3CD (0.33) —
SCHEMBL18872101 0.83 — —
SCHEMBL18776612 0.78 MLYCD (0.30) —
SCHEMBL18859419 0.78 MEN1 (0.32) —
SCHEMBL12570492 0.78 MEN1 (0.36) —
SCHEMBL15696999 0.74 — —
SCHEMBL12120262 0.73 MAPK1 (0.32) —
SCHEMBL23179731 0.73 PIK3CD (0.46) —
SCHEMBL15696992 0.72 PIK3CD (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
US-20170137420-A1 PYRIDINO[1,2-A]PYRIMIDONE ANALOGUE USED AS P13K INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2017-05-18 — — US disclosed
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