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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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MMs00058347 tanimoto score: 0.75	MMs00052147 tanimoto score: 0.75	MMs02162893 tanimoto score: 0.75	MMs00017856 tanimoto score: 0.75
MMs02879678 tanimoto score: 0.75	MMs02320328 tanimoto score: 0.74	MMs02346027 tanimoto score: 0.74	MMs02354768 tanimoto score: 0.74
MMs00006331 tanimoto score: 0.74	MMs03915347 tanimoto score: 0.74	MMs00484615 tanimoto score: 0.74	MMs02287526 tanimoto score: 0.74
MMs03915345 tanimoto score: 0.74	MMs03214417 tanimoto score: 0.74	MMs00482775 tanimoto score: 0.74	MMs00021386 tanimoto score: 0.74
MMs02865126 tanimoto score: 0.74	MMs00023569 tanimoto score: 0.74	MMs02860904 tanimoto score: 0.73	MMs02109806 tanimoto score: 0.73

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