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ligand: RAM Name: ALPHA-L-RHAMNOSE SMILES: CC1C(C(C(C(O1)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02456318 tanimoto score: 0.86	MMs02223582 tanimoto score: 0.86	MMs03417011 tanimoto score: 0.86	MMs03504464 tanimoto score: 0.86
MMs03416748 tanimoto score: 0.86	MMs02491303 tanimoto score: 0.86	MMs02491301 tanimoto score: 0.86	MMs02491302 tanimoto score: 0.86
MMs02491304 tanimoto score: 0.86	MMs02447820 tanimoto score: 0.86	MMs02447821 tanimoto score: 0.86	MMs02447822 tanimoto score: 0.86
MMs02415726 tanimoto score: 0.86	MMs02456317 tanimoto score: 0.86	MMs03078770 tanimoto score: 0.86	MMs03404910 tanimoto score: 0.86
MMs03377188 tanimoto score: 0.86	MMs01878739 tanimoto score: 0.86	MMs03370834 tanimoto score: 0.86	MMs01878738 tanimoto score: 0.86

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