MMsINC Database Search
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Ligand PDB



ligand: ALM
Name: 1-METHYL-ALANINAL
SMILES: CC(C(=O)C)N		[show PDB table]

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

Neutral Molecules: 52Ionic States: 41Tautomers: 2Drug Similarity: 0 Items found 41 - 60 of 52 



of 3    Go to Page   



MMs00012106
tanimoto score: 0.71
MMs02310989
tanimoto score: 0.71
MMs00010309
tanimoto score: 0.7
MMs03761763
tanimoto score: 0.7

MMs03167240
tanimoto score: 0.7
MMs02252962
tanimoto score: 0.7
MMs02223419
tanimoto score: 0.7
MMs03468579
tanimoto score: 0.7

MMs03468791
tanimoto score: 0.7
MMs00482706
tanimoto score: 0.7
MMs00022692
tanimoto score: 0.7
MMs03765156
tanimoto score: 0.7


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