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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

MMs02810750 tanimoto score: 0.91	MMs02214917 tanimoto score: 0.91	MMs02672633 tanimoto score: 0.91	MMs03022167 tanimoto score: 0.91
MMs03445706 tanimoto score: 0.89	MMs03444380 tanimoto score: 0.89	MMs03022160 tanimoto score: 0.89	MMs03408866 tanimoto score: 0.86
MMs03022178 tanimoto score: 0.86	MMs03398166 tanimoto score: 0.86	MMs03248352 tanimoto score: 0.86	MMs03398835 tanimoto score: 0.86
MMs03410755 tanimoto score: 0.86	MMs00119867 tanimoto score: 0.85	MMs02235486 tanimoto score: 0.84	MMs02235488 tanimoto score: 0.84
MMs02235485 tanimoto score: 0.84	MMs02235487 tanimoto score: 0.84	MMs03021053 tanimoto score: 0.83	MMs03021054 tanimoto score: 0.83

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