Acetone

Acetone

SCHEMBL6550197

CC(C)=O.O=C1CCC(=O)N1I

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.35
LMNA P02545 1/20 0.33
NOTUM Q6P988 2/20 0.32
KMT2A Q03164 1/20 0.32
ATM Q13315 1/20 0.32
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA9 Q16790 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL11117573 0.85 GLA (0.32) GLA
SCHEMBL1058967 0.85
SCHEMBL18779 0.85
SCHEMBL30271302 0.82
Hydrogen Sulfide SCHEMBL15467095 0.82
Nitrous Acid SCHEMBL28305840 0.78 CA1 (0.33) CA1
Iodobenzene SCHEMBL28195013 0.77 NOTUM (0.39) GLANOTUMKMT2ACA12CA1
Acetonitrile SCHEMBL2051486 0.76
SCHEMBL23430212 0.73 BRD4 (0.39) LMNAKMT2A
SCHEMBL11114696 0.73

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
EP-1162962-B1 ALKYNYL ARYL SULFONES LONZA AG (US) 2004-12-01 EP claimed