MMsINC Database Search
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Ligand PDB



ligand: AHY
Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID
SMILES: CCCCCCCC(C(C(=O)O)O)N		[show PDB table]

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

Neutral Molecules: 345Ionic States: 122Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 345 



of 18    Go to Page   



MMs03706850
tanimoto score: 0.95
MMs03706890
tanimoto score: 0.95
MMs03706851
tanimoto score: 0.95
MMs03706889
tanimoto score: 0.95

MMs03472532
tanimoto score: 0.85
MMs00579372
tanimoto score: 0.85
MMs00579374
tanimoto score: 0.85
MMs03472534
tanimoto score: 0.85

MMs03034196
tanimoto score: 0.85
MMs03472554
tanimoto score: 0.85
MMs00579373
tanimoto score: 0.85
MMs03034194
tanimoto score: 0.85

MMs03472552
tanimoto score: 0.85
MMs03034192
tanimoto score: 0.85
MMs00579370
tanimoto score: 0.85
MMs03034199
tanimoto score: 0.85

MMs02903732
tanimoto score: 0.84
MMs02524356
tanimoto score: 0.84
MMs02285688
tanimoto score: 0.84
MMs02524357
tanimoto score: 0.84


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