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 201 - 220 of 344 



of 18    Go to Page   



MMs02129880
tanimoto score: 0.73

MMs03715160
tanimoto score: 0.73

MMs02291319
tanimoto score: 0.73

MMs02298274
tanimoto score: 0.73

MMs03715121
tanimoto score: 0.73

MMs03201745
tanimoto score: 0.73

MMs02298361
tanimoto score: 0.73

MMs02342281
tanimoto score: 0.73

MMs02884510
tanimoto score: 0.73

MMs00269354
tanimoto score: 0.73

MMs02865139
tanimoto score: 0.73

MMs00011946
tanimoto score: 0.73

MMs03765343
tanimoto score: 0.73

MMs03506495
tanimoto score: 0.73

MMs03761954
tanimoto score: 0.73

MMs02851987
tanimoto score: 0.73

MMs03506485
tanimoto score: 0.73

MMs00291673
tanimoto score: 0.72

MMs03273992
tanimoto score: 0.72

MMs00005711
tanimoto score: 0.72


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