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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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MMs03080124 tanimoto score: 0.82	MMs02381231 tanimoto score: 0.82	MMs02381227 tanimoto score: 0.82	MMs02381229 tanimoto score: 0.82
MMs02381218 tanimoto score: 0.82	MMs02381217 tanimoto score: 0.82	MMs02381216 tanimoto score: 0.82	MMs02381215 tanimoto score: 0.82
MMs00023199 tanimoto score: 0.82	MMs03033799 tanimoto score: 0.82	MMs03206932 tanimoto score: 0.82	MMs02218854 tanimoto score: 0.82
MMs03502673 tanimoto score: 0.82	MMs03083179 tanimoto score: 0.82	MMs03506890 tanimoto score: 0.82	MMs03921908 tanimoto score: 0.82
MMs00009077 tanimoto score: 0.81	MMs02188095 tanimoto score: 0.81	MMs00016141 tanimoto score: 0.81	MMs03206990 tanimoto score: 0.81

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