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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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MMs03502997 tanimoto score: 0.84	MMs03507277 tanimoto score: 0.84	MMs03373267 tanimoto score: 0.84	MMs02890534 tanimoto score: 0.84
MMs01714122 tanimoto score: 0.84	MMs01714121 tanimoto score: 0.84	MMs03364087 tanimoto score: 0.83	MMs00484049 tanimoto score: 0.83
MMs03714819 tanimoto score: 0.83	MMs02826009 tanimoto score: 0.83	MMs03822132 tanimoto score: 0.83	MMs03859892 tanimoto score: 0.83
MMs03860060 tanimoto score: 0.83	MMs00708123 tanimoto score: 0.83	MMs02265923 tanimoto score: 0.83	MMs03714824 tanimoto score: 0.83
MMs02826007 tanimoto score: 0.83	MMs03715417 tanimoto score: 0.83	MMs02098644 tanimoto score: 0.82	MMs03763110 tanimoto score: 0.82

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