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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

MMs03021053 tanimoto score: 0.83	MMs02243542 tanimoto score: 0.82	MMs02196599 tanimoto score: 0.82	MMs02243540 tanimoto score: 0.82
MMs02243541 tanimoto score: 0.82	MMs02243543 tanimoto score: 0.82	MMs03750474 tanimoto score: 0.81	MMs00007145 tanimoto score: 0.81
MMs03749630 tanimoto score: 0.81	MMs03749629 tanimoto score: 0.81	MMs03410783 tanimoto score: 0.81	MMs03408886 tanimoto score: 0.81
MMs00007144 tanimoto score: 0.81	MMs03750473 tanimoto score: 0.81	MMs00049710 tanimoto score: 0.8	MMs02277164 tanimoto score: 0.8
MMs00012804 tanimoto score: 0.8	MMs00009874 tanimoto score: 0.8	MMs00007292 tanimoto score: 0.8	MMs02356734 tanimoto score: 0.8

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