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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

MMs03133684 tanimoto score: 0.7	MMs03133686 tanimoto score: 0.7	MMs03133688 tanimoto score: 0.7	MMs03133690 tanimoto score: 0.7
MMs03186165 tanimoto score: 0.7	MMs03186166 tanimoto score: 0.7	MMs02864018 tanimoto score: 0.7	MMs02863765 tanimoto score: 0.7
MMs02553138 tanimoto score: 0.7	MMs02553136 tanimoto score: 0.7	MMs03288632 tanimoto score: 0.7	MMs02406449 tanimoto score: 0.7
MMs02406448 tanimoto score: 0.7	MMs02406447 tanimoto score: 0.7	MMs03376951 tanimoto score: 0.7	MMs03384035 tanimoto score: 0.7
MMs03384118 tanimoto score: 0.7	MMs03400805 tanimoto score: 0.7	MMs03400807 tanimoto score: 0.7	MMs03401104 tanimoto score: 0.7

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