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ligand: DSN Name: D-SERINE SMILES: C(C(C(=O)O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00011807 tanimoto score: 0.84	MMs02346875 tanimoto score: 0.84	MMs03176889 tanimoto score: 0.83	MMs03176890 tanimoto score: 0.83
MMs00482920 tanimoto score: 0.83	MMs03206896 tanimoto score: 0.83	MMs00018425 tanimoto score: 0.82	MMs00018421 tanimoto score: 0.82
MMs02147684 tanimoto score: 0.82	MMs03765142 tanimoto score: 0.82	MMs03305198 tanimoto score: 0.82	MMs02336272 tanimoto score: 0.82
MMs03761761 tanimoto score: 0.82	MMs00482625 tanimoto score: 0.82	MMs01242990 tanimoto score: 0.81	MMs00484799 tanimoto score: 0.81
MMs01242992 tanimoto score: 0.81	MMs01242986 tanimoto score: 0.81	MMs00484800 tanimoto score: 0.81	MMs03404630 tanimoto score: 0.81

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