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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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MMs03714852 tanimoto score: 0.74	MMs03684010 tanimoto score: 0.74	MMs02401404 tanimoto score: 0.74	MMs02351672 tanimoto score: 0.74
MMs02351671 tanimoto score: 0.74	MMs02351670 tanimoto score: 0.74	MMs02351669 tanimoto score: 0.74	MMs00484024 tanimoto score: 0.74
MMs02893909 tanimoto score: 0.74	MMs03033165 tanimoto score: 0.74	MMs02337866 tanimoto score: 0.74	MMs02337865 tanimoto score: 0.74
MMs02337864 tanimoto score: 0.74	MMs02337863 tanimoto score: 0.74	MMs00482951 tanimoto score: 0.74	MMs00010309 tanimoto score: 0.74
MMs02325953 tanimoto score: 0.74	MMs02325952 tanimoto score: 0.74	MMs03033167 tanimoto score: 0.74	MMs02325951 tanimoto score: 0.74

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