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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

of 18    Go to Page

MMs03401106 tanimoto score: 0.7	MMs03403922 tanimoto score: 0.7	MMs03403923 tanimoto score: 0.7	MMs02372048 tanimoto score: 0.7
MMs02359736 tanimoto score: 0.7	MMs02359734 tanimoto score: 0.7	MMs02348646 tanimoto score: 0.7	MMs03868939 tanimoto score: 0.7
MMs03521110 tanimoto score: 0.7	MMs03521112 tanimoto score: 0.7	MMs03521116 tanimoto score: 0.7	MMs03521118 tanimoto score: 0.7
MMs02308031 tanimoto score: 0.7	MMs03099007 tanimoto score: 0.7	MMs02306359 tanimoto score: 0.7	MMs02252723 tanimoto score: 0.7
MMs02248843 tanimoto score: 0.7	MMs02231197 tanimoto score: 0.7	MMs02231196 tanimoto score: 0.7	MMs02231195 tanimoto score: 0.7

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