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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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MMs00009100 tanimoto score: 0.71	MMs03080253 tanimoto score: 0.71	MMs03080255 tanimoto score: 0.71	MMs03080257 tanimoto score: 0.71
MMs03078657 tanimoto score: 0.71	MMs03034640 tanimoto score: 0.71	MMs02331496 tanimoto score: 0.71	MMs00012523 tanimoto score: 0.71
MMs00011636 tanimoto score: 0.71	MMs00011634 tanimoto score: 0.71	MMs00016683 tanimoto score: 0.71	MMs00016682 tanimoto score: 0.71
MMs03854685 tanimoto score: 0.71	MMs03034639 tanimoto score: 0.71	MMs03033295 tanimoto score: 0.71	MMs03950253 tanimoto score: 0.71
MMs03854727 tanimoto score: 0.71	MMs03098838 tanimoto score: 0.71	MMs03098839 tanimoto score: 0.71	MMs03250497 tanimoto score: 0.71

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