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ligand: 3MO Name: 3-METHYL-1,3-OXAZOLIDIN-2-ONE SMILES: CN1CCOC1=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02264425 tanimoto score: 0.78	MMs02408080 tanimoto score: 0.78	MMs02214978 tanimoto score: 0.78	MMs03376262 tanimoto score: 0.78
MMs03399292 tanimoto score: 0.78	MMs03507868 tanimoto score: 0.77	MMs03503715 tanimoto score: 0.77	MMs00019130 tanimoto score: 0.77
MMs00019129 tanimoto score: 0.77	MMs02365499 tanimoto score: 0.76	MMs01733532 tanimoto score: 0.76	MMs02405751 tanimoto score: 0.76
MMs01728196 tanimoto score: 0.76	MMs01728195 tanimoto score: 0.76	MMs01728194 tanimoto score: 0.76	MMs01728193 tanimoto score: 0.76
MMs03503789 tanimoto score: 0.76	MMs03188783 tanimoto score: 0.76	MMs00018407 tanimoto score: 0.76	MMs00014987 tanimoto score: 0.75

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