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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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MMs00019657 tanimoto score: 0.78	MMs00482256 tanimoto score: 0.78	MMs03400519 tanimoto score: 0.78	MMs03400511 tanimoto score: 0.78
MMs02320166 tanimoto score: 0.78	MMs02234649 tanimoto score: 0.78	MMs02234650 tanimoto score: 0.78	MMs02234281 tanimoto score: 0.78
MMs02258967 tanimoto score: 0.77	MMs02258966 tanimoto score: 0.77	MMs02997463 tanimoto score: 0.77	MMs02223170 tanimoto score: 0.77
MMs02258968 tanimoto score: 0.77	MMs02858833 tanimoto score: 0.77	MMs00484180 tanimoto score: 0.77	MMs02258965 tanimoto score: 0.77
MMs00011384 tanimoto score: 0.77	MMs02147694 tanimoto score: 0.77	MMs00058027 tanimoto score: 0.77	MMs02850816 tanimoto score: 0.77

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