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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

MMs01871446 tanimoto score: 0.71	MMs02436263 tanimoto score: 0.71	MMs01871445 tanimoto score: 0.71	MMs01871444 tanimoto score: 0.71
MMs03398886 tanimoto score: 0.71	MMs02408327 tanimoto score: 0.71	MMs02408326 tanimoto score: 0.71	MMs02408325 tanimoto score: 0.71
MMs03409264 tanimoto score: 0.71	MMs02408323 tanimoto score: 0.71	MMs02989156 tanimoto score: 0.71	MMs02369494 tanimoto score: 0.71
MMs02369493 tanimoto score: 0.71	MMs02273369 tanimoto score: 0.71	MMs02900670 tanimoto score: 0.71	MMs02989155 tanimoto score: 0.71
MMs02214214 tanimoto score: 0.71	MMs02201235 tanimoto score: 0.71	MMs02860356 tanimoto score: 0.71	MMs00008855 tanimoto score: 0.71

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