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ligand: DSE Name: N-METHYL-D-SERINE SMILES: CNC(CO)C(=O)O

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

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MMs00484604 tanimoto score: 0.72	MMs00484606 tanimoto score: 0.72	MMs01242986 tanimoto score: 0.72	MMs01242988 tanimoto score: 0.72
MMs01242990 tanimoto score: 0.72	MMs01242992 tanimoto score: 0.72	MMs02265010 tanimoto score: 0.72	MMs02286653 tanimoto score: 0.72
MMs02286654 tanimoto score: 0.72	MMs02287617 tanimoto score: 0.72	MMs02321670 tanimoto score: 0.72	MMs02323238 tanimoto score: 0.72
MMs02368689 tanimoto score: 0.72	MMs02378225 tanimoto score: 0.72	MMs02464208 tanimoto score: 0.72	MMs02464210 tanimoto score: 0.72
MMs02464211 tanimoto score: 0.72	MMs02553017 tanimoto score: 0.72	MMs02813027 tanimoto score: 0.72	MMs02813028 tanimoto score: 0.72

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