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ligand: DHH Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID SMILES: C(CCC(O)O)CC(C(=O)O)N

[show PDB table]

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

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MMs03007508 tanimoto score: 0.7	MMs03446557 tanimoto score: 0.7	MMs03446578 tanimoto score: 0.7	MMs02464608 tanimoto score: 0.7
MMs02812965 tanimoto score: 0.7	MMs03904947 tanimoto score: 0.7	MMs02863159 tanimoto score: 0.7	MMs02164297 tanimoto score: 0.7
MMs03905824 tanimoto score: 0.7	MMs03007510 tanimoto score: 0.7

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