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ligand: MMN Name: 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL SMILES: CC(NC(CO)C(C(C(CO)O)O)O)O

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

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MMs02497543 tanimoto score: 0.78	MMs03427922 tanimoto score: 0.78	MMs03628314 tanimoto score: 0.78	MMs00573734 tanimoto score: 0.78
MMs00573733 tanimoto score: 0.78	MMs00573732 tanimoto score: 0.78	MMs02504883 tanimoto score: 0.78	MMs00573731 tanimoto score: 0.78
MMs03017861 tanimoto score: 0.78	MMs02412410 tanimoto score: 0.78	MMs02412412 tanimoto score: 0.78	MMs02904999 tanimoto score: 0.78
MMs02412414 tanimoto score: 0.78	MMs02504886 tanimoto score: 0.78	MMs03216053 tanimoto score: 0.78	MMs02393351 tanimoto score: 0.78
MMs02412408 tanimoto score: 0.78	MMs02504888 tanimoto score: 0.78	MMs03352357 tanimoto score: 0.77	MMs03149874 tanimoto score: 0.77

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