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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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MMs00461322 tanimoto score: 0.82	MMs02098643 tanimoto score: 0.82	MMs02098644 tanimoto score: 0.82	MMs01528854 tanimoto score: 0.81
MMs00441508 tanimoto score: 0.81	MMs00441509 tanimoto score: 0.81	MMs02675185 tanimoto score: 0.8	MMs01534010 tanimoto score: 0.8
MMs00356137 tanimoto score: 0.8	MMs02675195 tanimoto score: 0.8	MMs00356135 tanimoto score: 0.8	MMs00482105 tanimoto score: 0.8
MMs00356133 tanimoto score: 0.8	MMs00483687 tanimoto score: 0.8	MMs00356131 tanimoto score: 0.8	MMs00483230 tanimoto score: 0.8
MMs01533981 tanimoto score: 0.8	MMs02675184 tanimoto score: 0.8	MMs01534012 tanimoto score: 0.8	MMs02236616 tanimoto score: 0.8

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