MMsINC Database Search
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Ligand PDB



ligand: H53
Name: 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
SMILES: c1cc(c(cc1O)C2C(C(C(C(O2)CO)O)O)O
)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19342Ionic States: 1055Tautomers: 268Drug Similarity: 26 Items found 81 - 100 of 19342 



of 968    Go to Page   



MMs02515693
tanimoto score: 0.85
MMs02660739
tanimoto score: 0.85
MMs00492118
tanimoto score: 0.85
MMs02501307
tanimoto score: 0.85

MMs02501308
tanimoto score: 0.85
MMs00311426
tanimoto score: 0.85
MMs00630824
tanimoto score: 0.85
MMs01743820
tanimoto score: 0.85

MMs02672710
tanimoto score: 0.85
MMs03083145
tanimoto score: 0.85
MMs00630825
tanimoto score: 0.85
MMs02424975
tanimoto score: 0.85

MMs02424974
tanimoto score: 0.85
MMs02424976
tanimoto score: 0.85
MMs00654339
tanimoto score: 0.85
MMs02330603
tanimoto score: 0.85

MMs02424973
tanimoto score: 0.85
MMs02501306
tanimoto score: 0.85
MMs00004215
tanimoto score: 0.84
MMs00004214
tanimoto score: 0.84


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