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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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MMs02279687 tanimoto score: 0.73	MMs03761763 tanimoto score: 0.73	MMs02287526 tanimoto score: 0.73	MMs02288498 tanimoto score: 0.73
MMs02229330 tanimoto score: 0.73	MMs02225637 tanimoto score: 0.73	MMs02343281 tanimoto score: 0.72	MMs02255364 tanimoto score: 0.72
MMs02616929 tanimoto score: 0.72	MMs02848779 tanimoto score: 0.72	MMs00009305 tanimoto score: 0.72	MMs03858266 tanimoto score: 0.72
MMs02242968 tanimoto score: 0.72	MMs02616930 tanimoto score: 0.72	MMs02242966 tanimoto score: 0.72	MMs03098854 tanimoto score: 0.72
MMs02340020 tanimoto score: 0.72	MMs03206585 tanimoto score: 0.72	MMs02218966 tanimoto score: 0.72	MMs00014996 tanimoto score: 0.72

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