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ligand: 3HD Name: 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL SMILES: COC1C(COC(C1O)CO)O

[show PDB table]

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

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MMs03768064 tanimoto score: 0.92	MMs03404866 tanimoto score: 0.9	MMs02217953 tanimoto score: 0.9	MMs02189372 tanimoto score: 0.9
MMs02189370 tanimoto score: 0.9	MMs00466729 tanimoto score: 0.9	MMs02189371 tanimoto score: 0.9	MMs03090311 tanimoto score: 0.9
MMs03104104 tanimoto score: 0.9	MMs00009075 tanimoto score: 0.9	MMs02741673 tanimoto score: 0.9	MMs03090309 tanimoto score: 0.9
MMs02390619 tanimoto score: 0.9	MMs00008134 tanimoto score: 0.9	MMs02382583 tanimoto score: 0.9	MMs00015166 tanimoto score: 0.9
MMs00016084 tanimoto score: 0.9	MMs00016615 tanimoto score: 0.9	MMs00015168 tanimoto score: 0.9	MMs00021117 tanimoto score: 0.9

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