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 81 - 100 of 255 



of 13    Go to Page   



MMs02365798
tanimoto score: 0.76

MMs01728208
tanimoto score: 0.76

MMs02365794
tanimoto score: 0.75

MMs02365795
tanimoto score: 0.75

MMs02863030
tanimoto score: 0.75

MMs03233833
tanimoto score: 0.75

MMs02257981
tanimoto score: 0.75

MMs02863029
tanimoto score: 0.75

MMs02365792
tanimoto score: 0.75

MMs02365793
tanimoto score: 0.75

MMs03022179
tanimoto score: 0.74

MMs00020871
tanimoto score: 0.74

MMs03022237
tanimoto score: 0.74

MMs00006900
tanimoto score: 0.74

MMs00024926
tanimoto score: 0.74

MMs00024925
tanimoto score: 0.74

MMs02179310
tanimoto score: 0.74

MMs00023930
tanimoto score: 0.74

MMs02179309
tanimoto score: 0.74

MMs02179308
tanimoto score: 0.74


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