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ligand: MOR Name: N-CARBONYLMORPHOLINE SMILES: C1COCCN1C=O

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

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MMs00413301 tanimoto score: 0.71	MMs00292388 tanimoto score: 0.7	MMs02239915 tanimoto score: 0.7	MMs00011336 tanimoto score: 0.7
MMs01733531 tanimoto score: 0.7	MMs03027990 tanimoto score: 0.7	MMs02304507 tanimoto score: 0.7	MMs02840763 tanimoto score: 0.7
MMs02302782 tanimoto score: 0.7	MMs02302285 tanimoto score: 0.7	MMs03133146 tanimoto score: 0.7	MMs02241531 tanimoto score: 0.7
MMs02278310 tanimoto score: 0.7

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