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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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MMs02218765 tanimoto score: 0.81	MMs03568444 tanimoto score: 0.81	MMs03568441 tanimoto score: 0.81	MMs03525374 tanimoto score: 0.81
MMs02381133 tanimoto score: 0.81	MMs03206990 tanimoto score: 0.81	MMs03206926 tanimoto score: 0.81	MMs02435239 tanimoto score: 0.8
MMs02380217 tanimoto score: 0.8	MMs02435241 tanimoto score: 0.8	MMs02435242 tanimoto score: 0.8	MMs00011893 tanimoto score: 0.8
MMs03078601 tanimoto score: 0.8	MMs02435237 tanimoto score: 0.8	MMs03078602 tanimoto score: 0.8	MMs03078603 tanimoto score: 0.8
MMs03078604 tanimoto score: 0.8	MMs02147679 tanimoto score: 0.8	MMs03034091 tanimoto score: 0.8	MMs02391118 tanimoto score: 0.8

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