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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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MMs03201735 tanimoto score: 0.79	MMs03469259 tanimoto score: 0.79	MMs02247329 tanimoto score: 0.79	MMs03506941 tanimoto score: 0.79
MMs03686163 tanimoto score: 0.79	MMs02376735 tanimoto score: 0.79	MMs03201736 tanimoto score: 0.79	MMs03684016 tanimoto score: 0.78
MMs03641009 tanimoto score: 0.78	MMs03641005 tanimoto score: 0.78	MMs01376420 tanimoto score: 0.78	MMs00482388 tanimoto score: 0.78
MMs02337005 tanimoto score: 0.78	MMs00482693 tanimoto score: 0.78	MMs02889344 tanimoto score: 0.78	MMs02889346 tanimoto score: 0.78
MMs00009857 tanimoto score: 0.78	MMs01376418 tanimoto score: 0.78	MMs00009670 tanimoto score: 0.78	MMs03465763 tanimoto score: 0.78

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