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ligand: DVA Name: D-VALINE SMILES: CC(C)C(C(=O)O)N

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

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MMs00009059 tanimoto score: 0.75	MMs02366523 tanimoto score: 0.75	MMs02380366 tanimoto score: 0.75	MMs02233425 tanimoto score: 0.74
MMs02233424 tanimoto score: 0.74	MMs02233422 tanimoto score: 0.74	MMs00053150 tanimoto score: 0.74	MMs02233420 tanimoto score: 0.74
MMs00009055 tanimoto score: 0.74	MMs03079172 tanimoto score: 0.74	MMs03033199 tanimoto score: 0.74	MMs03033165 tanimoto score: 0.74
MMs03033167 tanimoto score: 0.74	MMs03033169 tanimoto score: 0.74	MMs03033163 tanimoto score: 0.74	MMs03226062 tanimoto score: 0.74
MMs02114287 tanimoto score: 0.74	MMs00011719 tanimoto score: 0.74	MMs02893909 tanimoto score: 0.74	MMs00022692 tanimoto score: 0.74

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