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ligand: DAL Name: D-ALANINE SMILES: CC(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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MMs00049513 tanimoto score: 0.75	MMs02336272 tanimoto score: 0.75	MMs03342490 tanimoto score: 0.75	MMs03661546 tanimoto score: 0.75
MMs03408535 tanimoto score: 0.75	MMs03305198 tanimoto score: 0.75	MMs03342499 tanimoto score: 0.75	MMs00047404 tanimoto score: 0.75
MMs00006031 tanimoto score: 0.75	MMs03661547 tanimoto score: 0.75	MMs03714747 tanimoto score: 0.75	MMs03585875 tanimoto score: 0.74
MMs03585857 tanimoto score: 0.74	MMs02865126 tanimoto score: 0.74	MMs00011789 tanimoto score: 0.74	MMs03206607 tanimoto score: 0.74
MMs00485406 tanimoto score: 0.74	MMs00008825 tanimoto score: 0.74	MMs03206609 tanimoto score: 0.74	MMs00484637 tanimoto score: 0.74

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