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ligand: MVA Name: N-METHYLVALINE SMILES: CC(C)C(C(=O)O)NC

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

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MMs00868965 tanimoto score: 0.81	MMs00011447 tanimoto score: 0.81	MMs02358642 tanimoto score: 0.81	MMs02224233 tanimoto score: 0.81
MMs00868964 tanimoto score: 0.81	MMs02358636 tanimoto score: 0.81	MMs02861767 tanimoto score: 0.81	MMs03033632 tanimoto score: 0.81
MMs02380463 tanimoto score: 0.81	MMs02301867 tanimoto score: 0.81	MMs00868963 tanimoto score: 0.81	MMs03033634 tanimoto score: 0.81
MMs02358604 tanimoto score: 0.8	MMs02223170 tanimoto score: 0.8	MMs03342499 tanimoto score: 0.8	MMs00483686 tanimoto score: 0.8
MMs02230315 tanimoto score: 0.8	MMs03343644 tanimoto score: 0.8	MMs03286731 tanimoto score: 0.8	MMs00483545 tanimoto score: 0.8

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