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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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MMs00482975 tanimoto score: 0.83	MMs00533236 tanimoto score: 0.83	MMs02114287 tanimoto score: 0.83	MMs00012793 tanimoto score: 0.83
MMs00532811 tanimoto score: 0.83	MMs03098703 tanimoto score: 0.83	MMs03405045 tanimoto score: 0.83	MMs03404649 tanimoto score: 0.83
MMs02323230 tanimoto score: 0.83	MMs03098704 tanimoto score: 0.83	MMs02147683 tanimoto score: 0.82	MMs00011809 tanimoto score: 0.82
MMs00011807 tanimoto score: 0.82	MMs00482243 tanimoto score: 0.82	MMs01771467 tanimoto score: 0.82	MMs01771468 tanimoto score: 0.82
MMs00009592 tanimoto score: 0.82	MMs01771469 tanimoto score: 0.82	MMs00450407 tanimoto score: 0.82	MMs01782097 tanimoto score: 0.82

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