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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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MMs03245481 tanimoto score: 0.77	MMs03695321 tanimoto score: 0.77	MMs00002517 tanimoto score: 0.77	MMs00049460 tanimoto score: 0.76
MMs00049456 tanimoto score: 0.76	MMs00049458 tanimoto score: 0.76	MMs02382451 tanimoto score: 0.76	MMs03445574 tanimoto score: 0.76
MMs03444273 tanimoto score: 0.76	MMs02331337 tanimoto score: 0.76	MMs00049459 tanimoto score: 0.76	MMs02879678 tanimoto score: 0.75
MMs02162892 tanimoto score: 0.75	MMs02162893 tanimoto score: 0.75	MMs02879677 tanimoto score: 0.75	MMs01794644 tanimoto score: 0.75
MMs00042074 tanimoto score: 0.75	MMs03520148 tanimoto score: 0.75	MMs00013544 tanimoto score: 0.75	MMs00484025 tanimoto score: 0.75

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