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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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MMs03220829 tanimoto score: 0.86	MMs02377377 tanimoto score: 0.86	MMs02383607 tanimoto score: 0.86	MMs02813331 tanimoto score: 0.86
MMs02385056 tanimoto score: 0.86	MMs02383604 tanimoto score: 0.86	MMs00449028 tanimoto score: 0.86	MMs02383605 tanimoto score: 0.86
MMs03482299 tanimoto score: 0.86	MMs02900337 tanimoto score: 0.86	MMs02901536 tanimoto score: 0.86	MMs02385058 tanimoto score: 0.86
MMs02902247 tanimoto score: 0.86	MMs02383606 tanimoto score: 0.86	MMs03482159 tanimoto score: 0.85	MMs02432547 tanimoto score: 0.85
MMs03033680 tanimoto score: 0.85	MMs02432549 tanimoto score: 0.85	MMs03033762 tanimoto score: 0.85	MMs02432545 tanimoto score: 0.85

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