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Ligand PDB



ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO		[show PDB table]

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

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0 Items found 281 - 300 of 705 



of 36    Go to Page   



MMs02329810
tanimoto score: 0.76
MMs03022242
tanimoto score: 0.76
MMs00007822
tanimoto score: 0.76
MMs01742907
tanimoto score: 0.76

MMs02862559
tanimoto score: 0.76
MMs00023054
tanimoto score: 0.75
MMs02863623
tanimoto score: 0.75
MMs03372851
tanimoto score: 0.75

MMs03399207
tanimoto score: 0.75
MMs02878348
tanimoto score: 0.75
MMs02878347
tanimoto score: 0.75
MMs02292243
tanimoto score: 0.75

MMs03236866
tanimoto score: 0.75
MMs02287325
tanimoto score: 0.75
MMs02287324
tanimoto score: 0.75
MMs02287323
tanimoto score: 0.75

MMs02287322
tanimoto score: 0.75
MMs03236730
tanimoto score: 0.75
MMs03236735
tanimoto score: 0.75
MMs00025445
tanimoto score: 0.75


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