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ligand: VLM Name: VALINYLAMINE SMILES: CC(C)C(C(=O)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03339834 tanimoto score: 0.71	MMs03317165 tanimoto score: 0.7	MMs03750338 tanimoto score: 0.7	MMs03763110 tanimoto score: 0.7
MMs02673430 tanimoto score: 0.7	MMs03859892 tanimoto score: 0.7	MMs00461322 tanimoto score: 0.7	MMs03286929 tanimoto score: 0.7
MMs03339836 tanimoto score: 0.7	MMs03860060 tanimoto score: 0.7	MMs02826009 tanimoto score: 0.7	MMs03364065 tanimoto score: 0.7
MMs03749421 tanimoto score: 0.7	MMs00708123 tanimoto score: 0.7	MMs02826007 tanimoto score: 0.7	MMs02252344 tanimoto score: 0.7
MMs02243574 tanimoto score: 0.7

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