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Ligand PDB



ligand: ATO
Name: CHLOROACETONE
SMILES: CC(=O)CCl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 38 



of 2    Go to Page   



MMs00010347
tanimoto score: 1

MMs00010629
tanimoto score: 0.91

MMs00012612
tanimoto score: 0.91

MMs00012613
tanimoto score: 0.91

MMs00010197
tanimoto score: 0.9

MMs02823953
tanimoto score: 0.87

MMs02235801
tanimoto score: 0.86

MMs03222985
tanimoto score: 0.83

MMs01727886
tanimoto score: 0.83

MMs03370582
tanimoto score: 0.83

MMs03364910
tanimoto score: 0.83

MMs02862650
tanimoto score: 0.82

MMs03444250
tanimoto score: 0.8

MMs03445543
tanimoto score: 0.8

MMs03220975
tanimoto score: 0.79

MMs00012633
tanimoto score: 0.78

MMs02853915
tanimoto score: 0.78

MMs03495307
tanimoto score: 0.77

MMs00012226
tanimoto score: 0.77

MMs03505725
tanimoto score: 0.77


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