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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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MMs00570191 tanimoto score: 0.71	MMs00707073 tanimoto score: 0.71	MMs00717352 tanimoto score: 0.71	MMs00717353 tanimoto score: 0.71
MMs00723547 tanimoto score: 0.71	MMs00723548 tanimoto score: 0.71	MMs00845478 tanimoto score: 0.71	MMs01115138 tanimoto score: 0.71
MMs01256957 tanimoto score: 0.71	MMs01256958 tanimoto score: 0.71	MMs01307103 tanimoto score: 0.71	MMs01336359 tanimoto score: 0.71
MMs01336361 tanimoto score: 0.71	MMs01671707 tanimoto score: 0.71	MMs01725629 tanimoto score: 0.71	MMs01726902 tanimoto score: 0.71
MMs01833328 tanimoto score: 0.71	MMs01979307 tanimoto score: 0.71	MMs02159872 tanimoto score: 0.71	MMs02159873 tanimoto score: 0.71

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