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 81 - 100 of 344 



of 18    Go to Page   



MMs03767065
tanimoto score: 0.78

MMs03767148
tanimoto score: 0.78

MMs03460423
tanimoto score: 0.78

MMs02852097
tanimoto score: 0.77

MMs02852095
tanimoto score: 0.77

MMs02852099
tanimoto score: 0.77

MMs03714939
tanimoto score: 0.77

MMs03714942
tanimoto score: 0.77

MMs03715661
tanimoto score: 0.77

MMs03287355
tanimoto score: 0.77

MMs03715500
tanimoto score: 0.77

MMs03715498
tanimoto score: 0.77

MMs02323134
tanimoto score: 0.77

MMs00011615
tanimoto score: 0.77

MMs03310788
tanimoto score: 0.77

MMs02865438
tanimoto score: 0.77

MMs02865080
tanimoto score: 0.77

MMs02864234
tanimoto score: 0.77

MMs02342434
tanimoto score: 0.77

MMs02304624
tanimoto score: 0.77


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