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Ligand PDB



ligand: BU1
Name: 1,4-BUTANEDIOL
SMILES: C(CCO)CO
[show PDB table]


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

Neutral Molecules: 154Ionic States: 2Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 154 



of 8    Go to Page   



MMs03446320
tanimoto score: 0.73

MMs02862207
tanimoto score: 0.73

MMs00012316
tanimoto score: 0.72

MMs03247263
tanimoto score: 0.72

MMs03272421
tanimoto score: 0.72

MMs02824685
tanimoto score: 0.72

MMs00009424
tanimoto score: 0.72

MMs02827036
tanimoto score: 0.72

MMs02827037
tanimoto score: 0.72

MMs02318276
tanimoto score: 0.72

MMs00023772
tanimoto score: 0.72

MMs00008290
tanimoto score: 0.72

MMs00008289
tanimoto score: 0.72

MMs00011326
tanimoto score: 0.72

MMs00011066
tanimoto score: 0.72

MMs00009093
tanimoto score: 0.71

MMs00014762
tanimoto score: 0.71

MMs00012341
tanimoto score: 0.71

MMs00012351
tanimoto score: 0.71

MMs03398407
tanimoto score: 0.71


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