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Ligand PDB



ligand: ACY
Name: ACETIC ACID
SMILES: CC(=O)O
[show PDB table]


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

Neutral Molecules: 30Ionic States: 5Tautomers: 1Drug Similarity: 0 Items found 1 - 20 of 30 



of 2    Go to Page   



MMs00018726
tanimoto score: 1

MMs00008128
tanimoto score: 0.85

MMs00011423
tanimoto score: 0.81

MMs02189732
tanimoto score: 0.79

MMs00009745
tanimoto score: 0.79

MMs03218804
tanimoto score: 0.78

MMs02861132
tanimoto score: 0.77

MMs02358103
tanimoto score: 0.77

MMs02226917
tanimoto score: 0.77

MMs03854898
tanimoto score: 0.76

MMs03218805
tanimoto score: 0.75

MMs00015435
tanimoto score: 0.75

MMs03007639
tanimoto score: 0.74

MMs00021308
tanimoto score: 0.74

MMs03495243
tanimoto score: 0.74

MMs03505230
tanimoto score: 0.74

MMs03216925
tanimoto score: 0.74

MMs02543302
tanimoto score: 0.71

MMs00008168
tanimoto score: 0.71

MMs03004077
tanimoto score: 0.71


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