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ligand: VLL Name: (2S)-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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MMs03203804 tanimoto score: 0.78	MMs00013085 tanimoto score: 0.78	MMs03855399 tanimoto score: 0.78	MMs03098712 tanimoto score: 0.78
MMs03855404 tanimoto score: 0.78	MMs00009037 tanimoto score: 0.78	MMs03684018 tanimoto score: 0.78	MMs00008838 tanimoto score: 0.78
MMs03684016 tanimoto score: 0.78	MMs03641005 tanimoto score: 0.78	MMs01376420 tanimoto score: 0.78	MMs00016784 tanimoto score: 0.78
MMs01376418 tanimoto score: 0.78	MMs00016673 tanimoto score: 0.78	MMs03311410 tanimoto score: 0.78	MMs03641009 tanimoto score: 0.78
MMs03247498 tanimoto score: 0.77	MMs00004055 tanimoto score: 0.77	MMs03079172 tanimoto score: 0.77	MMs03260347 tanimoto score: 0.77

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