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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

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MMs01823093 tanimoto score: 0.73	MMs01795904 tanimoto score: 0.73	MMs01795902 tanimoto score: 0.73	MMs00723923 tanimoto score: 0.73
MMs03288187 tanimoto score: 0.72	MMs00009065 tanimoto score: 0.72	MMs00009066 tanimoto score: 0.72	MMs00010653 tanimoto score: 0.72
MMs00451438 tanimoto score: 0.72	MMs00457552 tanimoto score: 0.72	MMs00457553 tanimoto score: 0.72	MMs00457554 tanimoto score: 0.72
MMs00457555 tanimoto score: 0.72	MMs00702814 tanimoto score: 0.72	MMs00702815 tanimoto score: 0.72	MMs01783968 tanimoto score: 0.72
MMs01783969 tanimoto score: 0.72	MMs02223421 tanimoto score: 0.72	MMs02223423 tanimoto score: 0.72	MMs02223425 tanimoto score: 0.72

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