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 21 - 40 of 344 



of 18    Go to Page   



MMs03318975
tanimoto score: 0.84

MMs02305923
tanimoto score: 0.84

MMs02323883
tanimoto score: 0.82

MMs00050809
tanimoto score: 0.82

MMs03715102
tanimoto score: 0.81

MMs02850821
tanimoto score: 0.81

MMs03715104
tanimoto score: 0.81

MMs03715107
tanimoto score: 0.81

MMs02850823
tanimoto score: 0.81

MMs03715659
tanimoto score: 0.81

MMs03715647
tanimoto score: 0.81

MMs02305927
tanimoto score: 0.81

MMs03715639
tanimoto score: 0.81

MMs03715109
tanimoto score: 0.81

MMs03715125
tanimoto score: 0.81

MMs03715643
tanimoto score: 0.81

MMs00255370
tanimoto score: 0.8

MMs03404180
tanimoto score: 0.8

MMs03404178
tanimoto score: 0.8

MMs03404680
tanimoto score: 0.8


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