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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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MMs00050905 tanimoto score: 0.7	MMs00532782 tanimoto score: 0.7	MMs00484808 tanimoto score: 0.7	MMs00482224 tanimoto score: 0.7
MMs00482223 tanimoto score: 0.7	MMs00482222 tanimoto score: 0.7	MMs00482221 tanimoto score: 0.7	MMs00468448 tanimoto score: 0.7
MMs03463485 tanimoto score: 0.7	MMs03288654 tanimoto score: 0.7	MMs03957474 tanimoto score: 0.7

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