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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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MMs02290949 tanimoto score: 0.7	MMs02290947 tanimoto score: 0.7	MMs02278104 tanimoto score: 0.7	MMs02257647 tanimoto score: 0.7
MMs02252440 tanimoto score: 0.7	MMs02252435 tanimoto score: 0.7	MMs02251770 tanimoto score: 0.7	MMs02109889 tanimoto score: 0.7
MMs02109820 tanimoto score: 0.7	MMs01551135 tanimoto score: 0.7	MMs01551133 tanimoto score: 0.7	MMs01388788 tanimoto score: 0.7
MMs00821907 tanimoto score: 0.7	MMs00821905 tanimoto score: 0.7	MMs00727288 tanimoto score: 0.7	MMs00727287 tanimoto score: 0.7
MMs00715141 tanimoto score: 0.7	MMs00535795 tanimoto score: 0.7	MMs00535794 tanimoto score: 0.7	MMs03957476 tanimoto score: 0.7

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