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 241 - 260 of 344 



of 18    Go to Page   



MMs02342372
tanimoto score: 0.72

MMs02342285
tanimoto score: 0.72

MMs02342275
tanimoto score: 0.72

MMs02333921
tanimoto score: 0.72

MMs00005713
tanimoto score: 0.72

MMs02326099
tanimoto score: 0.72

MMs02320168
tanimoto score: 0.72

MMs02305943
tanimoto score: 0.72

MMs02305941
tanimoto score: 0.72

MMs02305939
tanimoto score: 0.72

MMs02305937
tanimoto score: 0.72

MMs02294326
tanimoto score: 0.72

MMs02220010
tanimoto score: 0.72

MMs01734165
tanimoto score: 0.72

MMs01734161
tanimoto score: 0.72

MMs00717223
tanimoto score: 0.72

MMs00710471
tanimoto score: 0.72

MMs00710469
tanimoto score: 0.72

MMs00261092
tanimoto score: 0.72

MMs00255621
tanimoto score: 0.72


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