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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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MMs02921769 tanimoto score: 0.78	MMs02865727 tanimoto score: 0.78	MMs02921770 tanimoto score: 0.78	MMs03917518 tanimoto score: 0.78
MMs02989431 tanimoto score: 0.78	MMs03917514 tanimoto score: 0.78	MMs00482110 tanimoto score: 0.78	MMs00015013 tanimoto score: 0.78
MMs01534174 tanimoto score: 0.78	MMs03917516 tanimoto score: 0.78	MMs03410691 tanimoto score: 0.78	MMs03408788 tanimoto score: 0.78
MMs03317162 tanimoto score: 0.78	MMs03400740 tanimoto score: 0.77	MMs02379450 tanimoto score: 0.77	MMs01229742 tanimoto score: 0.77
MMs00482437 tanimoto score: 0.77	MMs01581040 tanimoto score: 0.77	MMs03339834 tanimoto score: 0.77	MMs03339829 tanimoto score: 0.77

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