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ligand: DBB Name: D-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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MMs03404334 tanimoto score: 0.8	MMs02335535 tanimoto score: 0.79	MMs02335536 tanimoto score: 0.79	MMs02335537 tanimoto score: 0.79
MMs02335538 tanimoto score: 0.79	MMs03033167 tanimoto score: 0.79	MMs02233422 tanimoto score: 0.79	MMs03033169 tanimoto score: 0.79
MMs02360025 tanimoto score: 0.79	MMs02228045 tanimoto score: 0.79	MMs02360026 tanimoto score: 0.79	MMs02360027 tanimoto score: 0.79
MMs00482951 tanimoto score: 0.79	MMs03033163 tanimoto score: 0.79	MMs02360024 tanimoto score: 0.79	MMs02233420 tanimoto score: 0.79
MMs02233424 tanimoto score: 0.79	MMs03033165 tanimoto score: 0.79	MMs00014996 tanimoto score: 0.79	MMs02401404 tanimoto score: 0.79

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