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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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MMs02672306 tanimoto score: 0.7	MMs02672305 tanimoto score: 0.7	MMs03167070 tanimoto score: 0.7	MMs03167071 tanimoto score: 0.7
MMs03167072 tanimoto score: 0.7	MMs02672304 tanimoto score: 0.7	MMs02635955 tanimoto score: 0.7	MMs02454704 tanimoto score: 0.7
MMs02343279 tanimoto score: 0.7	MMs00013139 tanimoto score: 0.7	MMs03201214 tanimoto score: 0.7	MMs03206683 tanimoto score: 0.7
MMs03206877 tanimoto score: 0.7	MMs02301861 tanimoto score: 0.7	MMs02282130 tanimoto score: 0.7	MMs02278764 tanimoto score: 0.7
MMs02243526 tanimoto score: 0.7	MMs02233912 tanimoto score: 0.7	MMs02233910 tanimoto score: 0.7	MMs02233908 tanimoto score: 0.7

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