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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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MMs00011809 tanimoto score: 0.82	MMs02218825 tanimoto score: 0.82	MMs00011807 tanimoto score: 0.82	MMs01725124 tanimoto score: 0.82
MMs03078347 tanimoto score: 0.82	MMs03017030 tanimoto score: 0.81	MMs03404648 tanimoto score: 0.81	MMs03318916 tanimoto score: 0.81
MMs03405044 tanimoto score: 0.81	MMs01725270 tanimoto score: 0.81	MMs01725264 tanimoto score: 0.81	MMs03034017 tanimoto score: 0.81
MMs03904688 tanimoto score: 0.81	MMs03904687 tanimoto score: 0.81	MMs02334577 tanimoto score: 0.81	MMs02346366 tanimoto score: 0.81
MMs02323230 tanimoto score: 0.8	MMs02330028 tanimoto score: 0.8	MMs00484085 tanimoto score: 0.8	MMs00022692 tanimoto score: 0.8

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