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ligand: YES Name: 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol SMILES: C(CO)C(CCO)C(CO)(CO)CO

[show PDB table]

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

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MMs03130181 tanimoto score: 0.72	MMs03130182 tanimoto score: 0.72	MMs02339672 tanimoto score: 0.72	MMs02339673 tanimoto score: 0.72
MMs02339674 tanimoto score: 0.72	MMs02369495 tanimoto score: 0.71	MMs02810749 tanimoto score: 0.71	MMs03249405 tanimoto score: 0.71
MMs03250045 tanimoto score: 0.71	MMs03374318 tanimoto score: 0.71	MMs03374319 tanimoto score: 0.71	MMs03374320 tanimoto score: 0.71
MMs02672783 tanimoto score: 0.71	MMs00008854 tanimoto score: 0.71	MMs03374593 tanimoto score: 0.71	MMs03374594 tanimoto score: 0.71
MMs03374595 tanimoto score: 0.71	MMs01871447 tanimoto score: 0.71	MMs02672782 tanimoto score: 0.71	MMs02672781 tanimoto score: 0.71

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