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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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MMs03291159 tanimoto score: 0.72	MMs03462665 tanimoto score: 0.72	MMs02227962 tanimoto score: 0.72	MMs02242970 tanimoto score: 0.72
MMs03462656 tanimoto score: 0.72	MMs02366817 tanimoto score: 0.72	MMs03758154 tanimoto score: 0.72	MMs02227552 tanimoto score: 0.71
MMs02890535 tanimoto score: 0.71	MMs00482698 tanimoto score: 0.71	MMs03206576 tanimoto score: 0.71	MMs03206605 tanimoto score: 0.71
MMs03692226 tanimoto score: 0.71	MMs02420838 tanimoto score: 0.71	MMs03206815 tanimoto score: 0.71	MMs03924816 tanimoto score: 0.71
MMs03694860 tanimoto score: 0.71	MMs03206896 tanimoto score: 0.71	MMs02401492 tanimoto score: 0.71	MMs02387211 tanimoto score: 0.71

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