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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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MMs02444573 tanimoto score: 0.91	MMs03320446 tanimoto score: 0.91	MMs03320444 tanimoto score: 0.91	MMs03076351 tanimoto score: 0.91
MMs03404847 tanimoto score: 0.87	MMs03404845 tanimoto score: 0.87	MMs03076347 tanimoto score: 0.85	MMs03757482 tanimoto score: 0.85
MMs03757479 tanimoto score: 0.85	MMs03818631 tanimoto score: 0.83	MMs03818633 tanimoto score: 0.83	MMs03818635 tanimoto score: 0.83
MMs03818629 tanimoto score: 0.83	MMs03715674 tanimoto score: 0.83	MMs03715682 tanimoto score: 0.83	MMs03091089 tanimoto score: 0.83
MMs03213533 tanimoto score: 0.83	MMs03469044 tanimoto score: 0.82	MMs02504890 tanimoto score: 0.81	MMs02504883 tanimoto score: 0.81

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