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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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MMs02742348 tanimoto score: 0.79	MMs02742349 tanimoto score: 0.79	MMs03078538 tanimoto score: 0.79	MMs03921692 tanimoto score: 0.79
MMs03921690 tanimoto score: 0.79	MMs03403741 tanimoto score: 0.79	MMs02890723 tanimoto score: 0.79	MMs02742347 tanimoto score: 0.79
MMs03131650 tanimoto score: 0.79	MMs03090269 tanimoto score: 0.79	MMs02383511 tanimoto score: 0.79	MMs02383510 tanimoto score: 0.79
MMs02383509 tanimoto score: 0.79	MMs03078397 tanimoto score: 0.79	MMs02383508 tanimoto score: 0.79	MMs02863952 tanimoto score: 0.79
MMs03078399 tanimoto score: 0.79	MMs03078401 tanimoto score: 0.79	MMs02813367 tanimoto score: 0.79	MMs02813242 tanimoto score: 0.79

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