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ligand: RNS Name: L-RHAMNOSE SMILES: CC(C(C(C(C=O)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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MMs03921832 tanimoto score: 0.94	MMs02430721 tanimoto score: 0.94	MMs02891558 tanimoto score: 0.94	MMs03921829 tanimoto score: 0.94
MMs03921830 tanimoto score: 0.94	MMs03033736 tanimoto score: 0.94	MMs03921831 tanimoto score: 0.94	MMs02337021 tanimoto score: 0.94
MMs03206976 tanimoto score: 0.94	MMs02430723 tanimoto score: 0.94	MMs03502677 tanimoto score: 0.94	MMs02410922 tanimoto score: 0.93
MMs02410921 tanimoto score: 0.93	MMs02410920 tanimoto score: 0.93	MMs03506984 tanimoto score: 0.93	MMs03502675 tanimoto score: 0.93
MMs02224155 tanimoto score: 0.93	MMs00016569 tanimoto score: 0.92	MMs00013709 tanimoto score: 0.92	MMs00014212 tanimoto score: 0.92

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