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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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MMs01533741 tanimoto score: 0.73	MMs03852360 tanimoto score: 0.73	MMs03924851 tanimoto score: 0.73	MMs02446277 tanimoto score: 0.73
MMs00025987 tanimoto score: 0.73	MMs02292349 tanimoto score: 0.73	MMs00484985 tanimoto score: 0.73	MMs02292347 tanimoto score: 0.73
MMs00484891 tanimoto score: 0.73	MMs00484534 tanimoto score: 0.73	MMs02292345 tanimoto score: 0.73	MMs03374294 tanimoto score: 0.72
MMs03373532 tanimoto score: 0.72	MMs03373382 tanimoto score: 0.72	MMs03316008 tanimoto score: 0.72	MMs02331272 tanimoto score: 0.72
MMs02321530 tanimoto score: 0.72	MMs03316010 tanimoto score: 0.72	MMs02378932 tanimoto score: 0.72	MMs02292356 tanimoto score: 0.72

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