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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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MMs00418392 tanimoto score: 0.74	MMs00277767 tanimoto score: 0.74	MMs00418390 tanimoto score: 0.74	MMs03315849 tanimoto score: 0.74
MMs03287102 tanimoto score: 0.74	MMs00277766 tanimoto score: 0.74	MMs00845813 tanimoto score: 0.74	MMs03852988 tanimoto score: 0.74
MMs03707062 tanimoto score: 0.74	MMs03544886 tanimoto score: 0.74	MMs03508305 tanimoto score: 0.74	MMs02346740 tanimoto score: 0.74
MMs00418342 tanimoto score: 0.74	MMs00418340 tanimoto score: 0.74	MMs02301139 tanimoto score: 0.74	MMs02301138 tanimoto score: 0.74
MMs00277765 tanimoto score: 0.74	MMs02865388 tanimoto score: 0.74	MMs00770912 tanimoto score: 0.74	MMs00770911 tanimoto score: 0.74

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