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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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MMs02147695 tanimoto score: 0.9	MMs03714860 tanimoto score: 0.9	MMs03715437 tanimoto score: 0.9	MMs00011563 tanimoto score: 0.9
MMs00012557 tanimoto score: 0.9	MMs02352208 tanimoto score: 0.89	MMs03506856 tanimoto score: 0.89	MMs02352210 tanimoto score: 0.89
MMs03506943 tanimoto score: 0.89	MMs02352211 tanimoto score: 0.89	MMs03502643 tanimoto score: 0.89	MMs03496327 tanimoto score: 0.89
MMs03781912 tanimoto score: 0.87	MMs03781914 tanimoto score: 0.87	MMs00049456 tanimoto score: 0.86	MMs03445574 tanimoto score: 0.86
MMs00049458 tanimoto score: 0.86	MMs00049459 tanimoto score: 0.86	MMs00049460 tanimoto score: 0.86	MMs03444273 tanimoto score: 0.86

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