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Ligand PDB



ligand: ACM
Name: ACETAMIDE
SMILES: CC(=O)N
[show PDB table]


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

Neutral Molecules: 27Ionic States: 1Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 27 



of 2    Go to Page   



MMs03215974
tanimoto score: 0.95

MMs00016217
tanimoto score: 0.9

MMs03223162
tanimoto score: 0.9

MMs00010503
tanimoto score: 0.9

MMs00018695
tanimoto score: 0.85

MMs02375988
tanimoto score: 0.82

MMs00015434
tanimoto score: 0.81

MMs03725057
tanimoto score: 0.78

MMs00018453
tanimoto score: 0.78

MMs02248875
tanimoto score: 0.78

MMs03215876
tanimoto score: 0.78

MMs03231630
tanimoto score: 0.77

MMs00009600
tanimoto score: 0.75

MMs00009570
tanimoto score: 0.75

MMs00008786
tanimoto score: 0.75

MMs02984705
tanimoto score: 0.75

MMs02262012
tanimoto score: 0.75

MMs00017322
tanimoto score: 0.74

MMs03235392
tanimoto score: 0.72

MMs00009759
tanimoto score: 0.72


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