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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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MMs03708061 tanimoto score: 0.79	MMs00323278 tanimoto score: 0.78	MMs00323276 tanimoto score: 0.78	MMs02234650 tanimoto score: 0.78
MMs02234651 tanimoto score: 0.78	MMs00275449 tanimoto score: 0.78	MMs03400511 tanimoto score: 0.78	MMs00483768 tanimoto score: 0.78
MMs02346875 tanimoto score: 0.78	MMs03400519 tanimoto score: 0.78	MMs00483656 tanimoto score: 0.78	MMs02280192 tanimoto score: 0.78
MMs02234649 tanimoto score: 0.78	MMs00323274 tanimoto score: 0.78	MMs02320166 tanimoto score: 0.78	MMs00482976 tanimoto score: 0.78
MMs02814124 tanimoto score: 0.78	MMs02234279 tanimoto score: 0.78	MMs02320164 tanimoto score: 0.78	MMs00019659 tanimoto score: 0.78

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