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ligand: VME Name: METHYL L-VALINATE SMILES: CC(C)C(C(=O)OC)N

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

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MMs02360026 tanimoto score: 0.74	MMs03214417 tanimoto score: 0.74	MMs03749636 tanimoto score: 0.74	MMs02378147 tanimoto score: 0.74
MMs02401404 tanimoto score: 0.74	MMs02443180 tanimoto score: 0.74	MMs02466753 tanimoto score: 0.74	MMs02466754 tanimoto score: 0.74
MMs02466755 tanimoto score: 0.74	MMs00004056 tanimoto score: 0.74	MMs02543368 tanimoto score: 0.74	MMs02852550 tanimoto score: 0.74
MMs03749635 tanimoto score: 0.74	MMs00022096 tanimoto score: 0.74	MMs03098821 tanimoto score: 0.74	MMs00023375 tanimoto score: 0.73
MMs02368677 tanimoto score: 0.73	MMs02368678 tanimoto score: 0.73	MMs02368679 tanimoto score: 0.73	MMs03286763 tanimoto score: 0.73

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