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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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MMs01111943 tanimoto score: 0.72	MMs02863890 tanimoto score: 0.72	MMs02346366 tanimoto score: 0.72	MMs02311694 tanimoto score: 0.72
MMs03410155 tanimoto score: 0.72	MMs03410231 tanimoto score: 0.72	MMs03904688 tanimoto score: 0.72	MMs03641005 tanimoto score: 0.72
MMs03641009 tanimoto score: 0.72	MMs03684016 tanimoto score: 0.72	MMs03684018 tanimoto score: 0.72	MMs00049517 tanimoto score: 0.71
MMs00049519 tanimoto score: 0.71	MMs00049515 tanimoto score: 0.71	MMs00011563 tanimoto score: 0.71	MMs00047402 tanimoto score: 0.71
MMs03342490 tanimoto score: 0.71	MMs03342499 tanimoto score: 0.71	MMs03343644 tanimoto score: 0.71	MMs03343689 tanimoto score: 0.71

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