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ligand: VDL Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID SMILES: CC(C(C(=O)O)N)N

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

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MMs00011809 tanimoto score: 0.76	MMs02813282 tanimoto score: 0.76	MMs03033636 tanimoto score: 0.76	MMs00011807 tanimoto score: 0.76
MMs03715048 tanimoto score: 0.76	MMs03761502 tanimoto score: 0.76	MMs01725124 tanimoto score: 0.76	MMs00011746 tanimoto score: 0.76
MMs03691012 tanimoto score: 0.76	MMs02864046 tanimoto score: 0.76	MMs03463021 tanimoto score: 0.76	MMs00484615 tanimoto score: 0.76
MMs00017675 tanimoto score: 0.76	MMs00483657 tanimoto score: 0.76	MMs03684179 tanimoto score: 0.76	MMs00009027 tanimoto score: 0.76
MMs00016594 tanimoto score: 0.76	MMs00483058 tanimoto score: 0.76	MMs00016587 tanimoto score: 0.76	MMs00009022 tanimoto score: 0.76

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