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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

MMs02192375 tanimoto score: 0.71	MMs02295736 tanimoto score: 0.71	MMs02308537 tanimoto score: 0.71	MMs03245796 tanimoto score: 0.71
MMs03411105 tanimoto score: 0.71	MMs02236060 tanimoto score: 0.7	MMs02236059 tanimoto score: 0.7	MMs02236058 tanimoto score: 0.7
MMs02214732 tanimoto score: 0.7	MMs02327635 tanimoto score: 0.7	MMs02863848 tanimoto score: 0.7	MMs00046623 tanimoto score: 0.7
MMs02338614 tanimoto score: 0.7	MMs03374362 tanimoto score: 0.7	MMs02246370 tanimoto score: 0.7	MMs00023924 tanimoto score: 0.7
MMs02246371 tanimoto score: 0.7	MMs02327636 tanimoto score: 0.7	MMs03374367 tanimoto score: 0.7	MMs02327637 tanimoto score: 0.7

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