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ligand: ABA Name: ALPHA-AMINOBUTYRIC ACID SMILES: CCC(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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MMs03761761 tanimoto score: 0.89	MMs03765142 tanimoto score: 0.89	MMs00021386 tanimoto score: 0.88	MMs00006331 tanimoto score: 0.88
MMs00023569 tanimoto score: 0.88	MMs02861444 tanimoto score: 0.86	MMs02329818 tanimoto score: 0.86	MMs03684016 tanimoto score: 0.86
MMs02458616 tanimoto score: 0.86	MMs02458617 tanimoto score: 0.86	MMs02458614 tanimoto score: 0.86	MMs00016673 tanimoto score: 0.86
MMs02458615 tanimoto score: 0.86	MMs03098712 tanimoto score: 0.86	MMs03506941 tanimoto score: 0.86	MMs03684018 tanimoto score: 0.86
MMs03502642 tanimoto score: 0.86	MMs03496325 tanimoto score: 0.86	MMs03641005 tanimoto score: 0.86	MMs00014355 tanimoto score: 0.86

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