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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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MMs02863951 tanimoto score: 0.92	MMs03206934 tanimoto score: 0.92	MMs00014212 tanimoto score: 0.92	MMs02218734 tanimoto score: 0.92
MMs00013711 tanimoto score: 0.92	MMs03206721 tanimoto score: 0.92	MMs00013709 tanimoto score: 0.92	MMs03206930 tanimoto score: 0.92
MMs00023243 tanimoto score: 0.92	MMs02890727 tanimoto score: 0.92	MMs00022533 tanimoto score: 0.92	MMs02900472 tanimoto score: 0.92
MMs02379008 tanimoto score: 0.91	MMs02335248 tanimoto score: 0.91	MMs02380224 tanimoto score: 0.91	MMs02218127 tanimoto score: 0.91
MMs02380293 tanimoto score: 0.91	MMs02387183 tanimoto score: 0.91	MMs00023240 tanimoto score: 0.91	MMs02380247 tanimoto score: 0.91

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