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 161 - 180 of 344 



of 18    Go to Page   



MMs03695600
tanimoto score: 0.75

MMs03695161
tanimoto score: 0.75

MMs03695143
tanimoto score: 0.75

MMs03506499
tanimoto score: 0.75

MMs03506497
tanimoto score: 0.75

MMs03495959
tanimoto score: 0.75

MMs03201665
tanimoto score: 0.74

MMs00009886
tanimoto score: 0.74

MMs02305929
tanimoto score: 0.74

MMs02305931
tanimoto score: 0.74

MMs02305933
tanimoto score: 0.74

MMs02305935
tanimoto score: 0.74

MMs02320170
tanimoto score: 0.74

MMs03201593
tanimoto score: 0.74

MMs03201662
tanimoto score: 0.74

MMs03201774
tanimoto score: 0.74

MMs03219898
tanimoto score: 0.74

MMs03221016
tanimoto score: 0.74

MMs03469125
tanimoto score: 0.74

MMs03469135
tanimoto score: 0.74


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