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ligand: MNV Name: N-METHYL-C-AMINO VALINE SMILES: CC(C)C(C(=O)N)NC

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

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MMs03812906 tanimoto score: 0.72	MMs03442603 tanimoto score: 0.72	MMs03439273 tanimoto score: 0.72	MMs03277178 tanimoto score: 0.72
MMs03438431 tanimoto score: 0.72	MMs03277362 tanimoto score: 0.72	MMs03812905 tanimoto score: 0.72	MMs03278487 tanimoto score: 0.72
MMs03330196 tanimoto score: 0.72	MMs03404110 tanimoto score: 0.72	MMs00482745 tanimoto score: 0.72	MMs03374577 tanimoto score: 0.72
MMs03374573 tanimoto score: 0.72	MMs03374297 tanimoto score: 0.72	MMs03327672 tanimoto score: 0.72	MMs03315922 tanimoto score: 0.72
MMs03315924 tanimoto score: 0.72	MMs03315925 tanimoto score: 0.72	MMs03315941 tanimoto score: 0.72	MMs03315942 tanimoto score: 0.72

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