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 221 - 240 of 344 



of 18    Go to Page   



MMs03177348
tanimoto score: 0.72

MMs03177346
tanimoto score: 0.72

MMs03296760
tanimoto score: 0.72

MMs03376298
tanimoto score: 0.72

MMs02878200
tanimoto score: 0.72

MMs02864408
tanimoto score: 0.72

MMs02863381
tanimoto score: 0.72

MMs02860931
tanimoto score: 0.72

MMs03444840
tanimoto score: 0.72

MMs03446400
tanimoto score: 0.72

MMs03495947
tanimoto score: 0.72

MMs03495949
tanimoto score: 0.72

MMs02342432
tanimoto score: 0.72

MMs03506493
tanimoto score: 0.72

MMs02342378
tanimoto score: 0.72

MMs02342376
tanimoto score: 0.72

MMs03660080
tanimoto score: 0.72

MMs02342374
tanimoto score: 0.72

MMs03693286
tanimoto score: 0.72

MMs03693290
tanimoto score: 0.72


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