MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 255Ionic States: 1Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 255

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MMs03022237 tanimoto score: 0.74	MMs03026307 tanimoto score: 0.74	MMs03026308 tanimoto score: 0.74	MMs03026309 tanimoto score: 0.74
MMs03026310 tanimoto score: 0.74	MMs03374361 tanimoto score: 0.74	MMs03374366 tanimoto score: 0.74	MMs03374623 tanimoto score: 0.74
MMs03374628 tanimoto score: 0.74	MMs03398797 tanimoto score: 0.74	MMs00023923 tanimoto score: 0.73	MMs03022242 tanimoto score: 0.73
MMs02863623 tanimoto score: 0.73	MMs02202308 tanimoto score: 0.73	MMs00051365 tanimoto score: 0.73	MMs02865904 tanimoto score: 0.73
MMs02900581 tanimoto score: 0.73	MMs02896399 tanimoto score: 0.73	MMs03411118 tanimoto score: 0.73	MMs02326768 tanimoto score: 0.73

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