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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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MMs03316032 tanimoto score: 0.72	MMs00483495 tanimoto score: 0.72	MMs02843123 tanimoto score: 0.72	MMs02844170 tanimoto score: 0.72
MMs02844171 tanimoto score: 0.72	MMs02861348 tanimoto score: 0.72	MMs03914161 tanimoto score: 0.72	MMs02878837 tanimoto score: 0.72
MMs02880136 tanimoto score: 0.72	MMs02234285 tanimoto score: 0.72	MMs02227873 tanimoto score: 0.72	MMs02900491 tanimoto score: 0.72
MMs01270779 tanimoto score: 0.72	MMs01270777 tanimoto score: 0.72	MMs01145234 tanimoto score: 0.72	MMs01145232 tanimoto score: 0.72
MMs03914160 tanimoto score: 0.72	MMs03914159 tanimoto score: 0.72	MMs02994245 tanimoto score: 0.72	MMs01145230 tanimoto score: 0.72

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