MMsINC Database Search
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Ligand PDB



ligand: B3P
Name: 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
SMILES: C
(CNC(CO)(CO)CO)CNC(CO)(CO)CO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 344Ionic States: 481Tautomers: 2Drug Similarity: 5 Items found 121 - 140 of 344 



of 18    Go to Page   



MMs02335181
tanimoto score: 0.76

MMs03404724
tanimoto score: 0.76

MMs03405134
tanimoto score: 0.76

MMs03404720
tanimoto score: 0.76

MMs00009592
tanimoto score: 0.76

MMs03405143
tanimoto score: 0.76

MMs00498673
tanimoto score: 0.76

MMs03715133
tanimoto score: 0.76

MMs02318706
tanimoto score: 0.76

MMs02315210
tanimoto score: 0.76

MMs03411565
tanimoto score: 0.76

MMs03715668
tanimoto score: 0.76

MMs03715129
tanimoto score: 0.76

MMs03715663
tanimoto score: 0.76

MMs03715653
tanimoto score: 0.76

MMs02845278
tanimoto score: 0.76

MMs02845276
tanimoto score: 0.76

MMs02845274
tanimoto score: 0.76

MMs02825539
tanimoto score: 0.76

MMs02650776
tanimoto score: 0.76


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