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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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MMs03463261 tanimoto score: 0.83	MMs00482557 tanimoto score: 0.83	MMs02378225 tanimoto score: 0.83	MMs03131112 tanimoto score: 0.83
MMs02368974 tanimoto score: 0.82	MMs00014355 tanimoto score: 0.82	MMs03404551 tanimoto score: 0.82	MMs03504648 tanimoto score: 0.82
MMs03404648 tanimoto score: 0.82	MMs03520126 tanimoto score: 0.82	MMs01725270 tanimoto score: 0.82	MMs03758843 tanimoto score: 0.82
MMs03404549 tanimoto score: 0.82	MMs01725264 tanimoto score: 0.82	MMs03405044 tanimoto score: 0.82	MMs03421385 tanimoto score: 0.81
MMs00482570 tanimoto score: 0.81	MMs00482452 tanimoto score: 0.81	MMs00483271 tanimoto score: 0.81	MMs00484085 tanimoto score: 0.81

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