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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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MMs03079188 tanimoto score: 0.72	MMs02855612 tanimoto score: 0.72	MMs02414927 tanimoto score: 0.72	MMs03201560 tanimoto score: 0.72
MMs03099708 tanimoto score: 0.72	MMs02891434 tanimoto score: 0.72	MMs00556171 tanimoto score: 0.72	MMs00053182 tanimoto score: 0.72
MMs03365083 tanimoto score: 0.72	MMs03261334 tanimoto score: 0.72	MMs03585828 tanimoto score: 0.72	MMs00556169 tanimoto score: 0.72
MMs02865120 tanimoto score: 0.72	MMs03250497 tanimoto score: 0.71	MMs03250504 tanimoto score: 0.71	MMs03250540 tanimoto score: 0.71
MMs03250541 tanimoto score: 0.71	MMs00275465 tanimoto score: 0.71	MMs00055966 tanimoto score: 0.71	MMs00053876 tanimoto score: 0.71

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