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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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MMs02432547 tanimoto score: 0.85	MMs03089506 tanimoto score: 0.84	MMs03089504 tanimoto score: 0.84	MMs00011433 tanimoto score: 0.84
MMs03089500 tanimoto score: 0.84	MMs00011432 tanimoto score: 0.84	MMs02900335 tanimoto score: 0.84	MMs00011431 tanimoto score: 0.84
MMs02900336 tanimoto score: 0.84	MMs03089502 tanimoto score: 0.84	MMs03206942 tanimoto score: 0.84	MMs03033909 tanimoto score: 0.84
MMs00011430 tanimoto score: 0.84	MMs03129101 tanimoto score: 0.84	MMs03129100 tanimoto score: 0.84	MMs03206734 tanimoto score: 0.84
MMs03206746 tanimoto score: 0.84	MMs03129102 tanimoto score: 0.84	MMs03207001 tanimoto score: 0.84	MMs03496358 tanimoto score: 0.84

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