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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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MMs02320370 tanimoto score: 0.75	MMs02365370 tanimoto score: 0.75	MMs00934132 tanimoto score: 0.75	MMs00934130 tanimoto score: 0.75
MMs02320371 tanimoto score: 0.75	MMs02320358 tanimoto score: 0.75	MMs02320359 tanimoto score: 0.75	MMs02320369 tanimoto score: 0.75
MMs02850819 tanimoto score: 0.75	MMs02879744 tanimoto score: 0.74	MMs03465661 tanimoto score: 0.74	MMs00484481 tanimoto score: 0.74
MMs02812932 tanimoto score: 0.74	MMs02341267 tanimoto score: 0.74	MMs02342524 tanimoto score: 0.74	MMs02317332 tanimoto score: 0.74
MMs02401492 tanimoto score: 0.74	MMs03289043 tanimoto score: 0.74	MMs03269057 tanimoto score: 0.74	MMs00009010 tanimoto score: 0.74

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