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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

of 13    Go to Page

MMs03495477 tanimoto score: 0.79	MMs00044839 tanimoto score: 0.79	MMs00009768 tanimoto score: 0.79	MMs03505918 tanimoto score: 0.79
MMs03495722 tanimoto score: 0.79	MMs03506258 tanimoto score: 0.79	MMs03022168 tanimoto score: 0.79	MMs02319818 tanimoto score: 0.78
MMs02319820 tanimoto score: 0.78	MMs02319821 tanimoto score: 0.78	MMs02358026 tanimoto score: 0.78	MMs03022240 tanimoto score: 0.78
MMs02319819 tanimoto score: 0.78	MMs03374603 tanimoto score: 0.77	MMs03245673 tanimoto score: 0.77	MMs02903839 tanimoto score: 0.77
MMs02821747 tanimoto score: 0.77	MMs00023054 tanimoto score: 0.77	MMs00021772 tanimoto score: 0.77	MMs00021771 tanimoto score: 0.77

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