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Ligand PDB



ligand: HAE
Name: ACETOHYDROXAMIC ACID
SMILES: CC(=O)NO
[show PDB table]


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

Neutral Molecules: 22Ionic States: 1Tautomers: 1Drug Similarity: 0 Items found 1 - 20 of 22 



of 2    Go to Page   



MMs00018453
tanimoto score: 1

MMs03235392
tanimoto score: 0.92

MMs02262012
tanimoto score: 0.88

MMs03215992
tanimoto score: 0.79

MMs02409244
tanimoto score: 0.79

MMs02102811
tanimoto score: 0.76

MMs02187539
tanimoto score: 0.76

MMs03215974
tanimoto score: 0.75

MMs02218689
tanimoto score: 0.74

MMs00683853
tanimoto score: 0.73

MMs02409242
tanimoto score: 0.73

MMs00010503
tanimoto score: 0.72

MMs00016217
tanimoto score: 0.72

MMs03210365
tanimoto score: 0.72

MMs03223162
tanimoto score: 0.72

MMs03403753
tanimoto score: 0.71

MMs02999017
tanimoto score: 0.71

MMs03380748
tanimoto score: 0.71

MMs02241558
tanimoto score: 0.71

MMs03215576
tanimoto score: 0.71


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