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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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MMs03033165 tanimoto score: 0.79	MMs03923002 tanimoto score: 0.79	MMs03923001 tanimoto score: 0.79	MMs03033167 tanimoto score: 0.79
MMs02255363 tanimoto score: 0.79	MMs03750478 tanimoto score: 0.79	MMs03750479 tanimoto score: 0.79	MMs02387211 tanimoto score: 0.78
MMs02376733 tanimoto score: 0.78	MMs02376735 tanimoto score: 0.78	MMs02369859 tanimoto score: 0.78	MMs02813282 tanimoto score: 0.78
MMs02242966 tanimoto score: 0.78	MMs02376731 tanimoto score: 0.78	MMs02813283 tanimoto score: 0.78	MMs03404021 tanimoto score: 0.78
MMs02864046 tanimoto score: 0.78	MMs03404028 tanimoto score: 0.78	MMs02616929 tanimoto score: 0.78	MMs02616930 tanimoto score: 0.78

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