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ligand: MNI Name: N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE SMILES: C N(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O

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

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MMs00026958 tanimoto score: 0.82	MMs02372906 tanimoto score: 0.82	MMs00026949 tanimoto score: 0.82	MMs02478047 tanimoto score: 0.82
MMs00583577 tanimoto score: 0.82	MMs00908782 tanimoto score: 0.82	MMs02335495 tanimoto score: 0.82	MMs02337566 tanimoto score: 0.82
MMs00029454 tanimoto score: 0.82	MMs00904926 tanimoto score: 0.82	MMs00583576 tanimoto score: 0.82	MMs02478050 tanimoto score: 0.82
MMs00847287 tanimoto score: 0.82	MMs00847288 tanimoto score: 0.82	MMs00806888 tanimoto score: 0.82	MMs00079735 tanimoto score: 0.82
MMs00803827 tanimoto score: 0.82	MMs00031562 tanimoto score: 0.82	MMs00806887 tanimoto score: 0.82	MMs00803826 tanimoto score: 0.82

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