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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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MMs00482747 tanimoto score: 0.77	MMs00012774 tanimoto score: 0.77	MMs02257840 tanimoto score: 0.77	MMs02390172 tanimoto score: 0.77
MMs02330028 tanimoto score: 0.77	MMs02390173 tanimoto score: 0.77	MMs02390174 tanimoto score: 0.77	MMs02258968 tanimoto score: 0.77
MMs00482924 tanimoto score: 0.77	MMs00482779 tanimoto score: 0.77	MMs03206896 tanimoto score: 0.77	MMs03187399 tanimoto score: 0.77
MMs02330029 tanimoto score: 0.77	MMs02223170 tanimoto score: 0.77	MMs02997463 tanimoto score: 0.77	MMs00482438 tanimoto score: 0.77
MMs02258965 tanimoto score: 0.77	MMs02258967 tanimoto score: 0.77	MMs00482746 tanimoto score: 0.77	MMs02258966 tanimoto score: 0.77

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