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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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MMs01145228 tanimoto score: 0.72	MMs01084962 tanimoto score: 0.72	MMs01084961 tanimoto score: 0.72	MMs00941550 tanimoto score: 0.72
MMs00868965 tanimoto score: 0.72	MMs00868964 tanimoto score: 0.72	MMs00868963 tanimoto score: 0.72	MMs03032234 tanimoto score: 0.72
MMs03914158 tanimoto score: 0.72	MMs03956805 tanimoto score: 0.72	MMs00853660 tanimoto score: 0.72	MMs00853659 tanimoto score: 0.72
MMs00853658 tanimoto score: 0.72	MMs00853657 tanimoto score: 0.72	MMs00842544 tanimoto score: 0.72	MMs00831121 tanimoto score: 0.72
MMs00479427 tanimoto score: 0.72	MMs00479429 tanimoto score: 0.72	MMs00831120 tanimoto score: 0.72	MMs03159917 tanimoto score: 0.72

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