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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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MMs02247327 tanimoto score: 0.74	MMs00483063 tanimoto score: 0.74	MMs00049916 tanimoto score: 0.74	MMs00483061 tanimoto score: 0.74
MMs00049593 tanimoto score: 0.74	MMs02355442 tanimoto score: 0.74	MMs02342524 tanimoto score: 0.74	MMs02341267 tanimoto score: 0.74
MMs02845274 tanimoto score: 0.74	MMs02214903 tanimoto score: 0.74	MMs02157909 tanimoto score: 0.74	MMs00482766 tanimoto score: 0.74
MMs00021336 tanimoto score: 0.74	MMs02339945 tanimoto score: 0.74	MMs00021334 tanimoto score: 0.74	MMs02812932 tanimoto score: 0.74
MMs02879744 tanimoto score: 0.74	MMs00009349 tanimoto score: 0.74	MMs03699672 tanimoto score: 0.74	MMs03465661 tanimoto score: 0.74

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