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ligand: IMR Name: IMINORIBITOL SMILES: C1C(C(C(N1)CO)O)O

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

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MMs02504890 tanimoto score: 0.81	MMs02504886 tanimoto score: 0.81	MMs02904999 tanimoto score: 0.81	MMs02504883 tanimoto score: 0.81
MMs03091328 tanimoto score: 0.8	MMs03091329 tanimoto score: 0.8	MMs03757583 tanimoto score: 0.8	MMs03209768 tanimoto score: 0.8
MMs03415978 tanimoto score: 0.79	MMs03320447 tanimoto score: 0.79	MMs02125901 tanimoto score: 0.79	MMs02125763 tanimoto score: 0.79
MMs02125528 tanimoto score: 0.79	MMs02893730 tanimoto score: 0.79	MMs02279957 tanimoto score: 0.79	MMs03274445 tanimoto score: 0.79
MMs03086517 tanimoto score: 0.79	MMs02125903 tanimoto score: 0.79	MMs02479145 tanimoto score: 0.79	MMs02333971 tanimoto score: 0.79

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