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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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MMs02412947 tanimoto score: 0.72	MMs03316011 tanimoto score: 0.72	MMs02292355 tanimoto score: 0.72	MMs02481149 tanimoto score: 0.72
MMs02507491 tanimoto score: 0.72	MMs02507498 tanimoto score: 0.72	MMs02507505 tanimoto score: 0.72	MMs02291922 tanimoto score: 0.72
MMs02291917 tanimoto score: 0.72	MMs02636890 tanimoto score: 0.72	MMs02636891 tanimoto score: 0.72	MMs02673557 tanimoto score: 0.72
MMs02253090 tanimoto score: 0.72	MMs02251144 tanimoto score: 0.72	MMs02251143 tanimoto score: 0.72	MMs03316028 tanimoto score: 0.72
MMs03316029 tanimoto score: 0.72	MMs00449140 tanimoto score: 0.72	MMs03316031 tanimoto score: 0.72	MMs00460953 tanimoto score: 0.72

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