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 1 - 20 of 344 



of 18    Go to Page   



MMs02388930
tanimoto score: 1
MMs00358966
tanimoto score: 0.96
MMs03404101
tanimoto score: 0.95
MMs03404133
tanimoto score: 0.91

MMs03463838
tanimoto score: 0.89
MMs00013728
tanimoto score: 0.88
MMs02879415
tanimoto score: 0.85
MMs00710449
tanimoto score: 0.85

MMs02889353
tanimoto score: 0.85
MMs03715113
tanimoto score: 0.85
MMs03715115
tanimoto score: 0.85
MMs03404139
tanimoto score: 0.85

MMs00710447
tanimoto score: 0.85
MMs02889355
tanimoto score: 0.85
MMs03715649
tanimoto score: 0.85
MMs02335183
tanimoto score: 0.85

MMs02305923
tanimoto score: 0.84
MMs02326084
tanimoto score: 0.84
MMs03318975
tanimoto score: 0.84
MMs03319265
tanimoto score: 0.84


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