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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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MMs02109885 tanimoto score: 0.73	MMs02230608 tanimoto score: 0.73	MMs02287617 tanimoto score: 0.73	MMs02300879 tanimoto score: 0.73
MMs02331259 tanimoto score: 0.73	MMs02355482 tanimoto score: 0.73	MMs02359701 tanimoto score: 0.73	MMs02368680 tanimoto score: 0.73
MMs02859804 tanimoto score: 0.73	MMs00013901 tanimoto score: 0.73	MMs03409632 tanimoto score: 0.73	MMs03821698 tanimoto score: 0.73
MMs00049427 tanimoto score: 0.72	MMs03904687 tanimoto score: 0.72	MMs03034017 tanimoto score: 0.72	MMs02316503 tanimoto score: 0.72
MMs00050105 tanimoto score: 0.72	MMs02300844 tanimoto score: 0.72	MMs02231351 tanimoto score: 0.72	MMs03318916 tanimoto score: 0.72

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