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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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MMs03504313 tanimoto score: 0.71	MMs03504441 tanimoto score: 0.71	MMs00292744 tanimoto score: 0.71	MMs03519790 tanimoto score: 0.71
MMs03519947 tanimoto score: 0.71	MMs03022957 tanimoto score: 0.71	MMs03022958 tanimoto score: 0.71	MMs03696877 tanimoto score: 0.71
MMs02310593 tanimoto score: 0.71	MMs03127737 tanimoto score: 0.71	MMs02323087 tanimoto score: 0.7	MMs00014983 tanimoto score: 0.7
MMs00122610 tanimoto score: 0.7	MMs02497223 tanimoto score: 0.7	MMs02379436 tanimoto score: 0.7	MMs02305057 tanimoto score: 0.7
MMs01727953 tanimoto score: 0.7	MMs02302782 tanimoto score: 0.7	MMs03521056 tanimoto score: 0.7	MMs01229560 tanimoto score: 0.7

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