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ligand: DVA Name: D-VALINE SMILES: CC(C)C(C(=O)O)N

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

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MMs03033207 tanimoto score: 0.77	MMs00024433 tanimoto score: 0.77	MMs01528388 tanimoto score: 0.77	MMs03078347 tanimoto score: 0.77
MMs02218825 tanimoto score: 0.77	MMs00020237 tanimoto score: 0.77	MMs03033935 tanimoto score: 0.77	MMs02813271 tanimoto score: 0.77
MMs03206865 tanimoto score: 0.77	MMs02320960 tanimoto score: 0.77	MMs02813750 tanimoto score: 0.77	MMs00008841 tanimoto score: 0.77
MMs03213945 tanimoto score: 0.77	MMs03213946 tanimoto score: 0.77	MMs00017675 tanimoto score: 0.77	MMs00483814 tanimoto score: 0.77
MMs02320958 tanimoto score: 0.77	MMs03206671 tanimoto score: 0.77	MMs00016594 tanimoto score: 0.77	MMs03201735 tanimoto score: 0.77

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