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ligand: AIB Name: ALPHA-AMINOISOBUTYRIC ACID SMILES: CC(C)(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00047404 tanimoto score: 0.71	MMs00012557 tanimoto score: 0.71	MMs02287623 tanimoto score: 0.71	MMs03016932 tanimoto score: 0.71
MMs00049513 tanimoto score: 0.71	MMs00022692 tanimoto score: 0.7	MMs03033199 tanimoto score: 0.7	MMs01794608 tanimoto score: 0.7
MMs00013096 tanimoto score: 0.7	MMs01794606 tanimoto score: 0.7	MMs03462659 tanimoto score: 0.7	MMs03462668 tanimoto score: 0.7
MMs00012793 tanimoto score: 0.7	MMs00011852 tanimoto score: 0.7	MMs03505249 tanimoto score: 0.7	MMs02114287 tanimoto score: 0.7
MMs00011385 tanimoto score: 0.7	MMs00010309 tanimoto score: 0.7	MMs00004056 tanimoto score: 0.7	MMs03761763 tanimoto score: 0.7

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