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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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MMs02238122 tanimoto score: 0.77	MMs00007716 tanimoto score: 0.77	MMs00021769 tanimoto score: 0.77	MMs00021771 tanimoto score: 0.77
MMs00021291 tanimoto score: 0.77	MMs02365798 tanimoto score: 0.76	MMs02365799 tanimoto score: 0.76	MMs02191077 tanimoto score: 0.76
MMs02365796 tanimoto score: 0.76	MMs02365797 tanimoto score: 0.76	MMs03030985 tanimoto score: 0.76	MMs01728209 tanimoto score: 0.76
MMs03030984 tanimoto score: 0.76	MMs01728208 tanimoto score: 0.76	MMs02331849 tanimoto score: 0.76	MMs02857809 tanimoto score: 0.76
MMs02353497 tanimoto score: 0.76	MMs00050382 tanimoto score: 0.76	MMs02292927 tanimoto score: 0.76	MMs00050381 tanimoto score: 0.76

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