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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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MMs00483516 tanimoto score: 0.75	MMs02850817 tanimoto score: 0.75	MMs00483388 tanimoto score: 0.75	MMs02340552 tanimoto score: 0.75
MMs03229212 tanimoto score: 0.75	MMs02321919 tanimoto score: 0.75	MMs00483327 tanimoto score: 0.75	MMs02340553 tanimoto score: 0.75
MMs03374305 tanimoto score: 0.75	MMs00482951 tanimoto score: 0.75	MMs02320359 tanimoto score: 0.75	MMs02320369 tanimoto score: 0.75
MMs02320370 tanimoto score: 0.75	MMs02320357 tanimoto score: 0.75	MMs02216995 tanimoto score: 0.75	MMs02320358 tanimoto score: 0.75
MMs02340550 tanimoto score: 0.75	MMs03332425 tanimoto score: 0.75	MMs02320321 tanimoto score: 0.75	MMs03374302 tanimoto score: 0.75

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