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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

MMs02326771 tanimoto score: 0.73	MMs02326770 tanimoto score: 0.73	MMs00058574 tanimoto score: 0.73	MMs00058573 tanimoto score: 0.73
MMs02380342 tanimoto score: 0.73	MMs02292243 tanimoto score: 0.73	MMs02399557 tanimoto score: 0.73	MMs02399558 tanimoto score: 0.73
MMs03409275 tanimoto score: 0.73	MMs00058575 tanimoto score: 0.73	MMs00737770 tanimoto score: 0.73	MMs03399207 tanimoto score: 0.73
MMs00007730 tanimoto score: 0.73	MMs02326769 tanimoto score: 0.73	MMs02283727 tanimoto score: 0.73	MMs00007731 tanimoto score: 0.73
MMs00007732 tanimoto score: 0.73	MMs03733098 tanimoto score: 0.73	MMs02175730 tanimoto score: 0.73	MMs02326940 tanimoto score: 0.73

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