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Ligand PDB



ligand: BU2
Name: 1,3-BUTANEDIOL
SMILES: CC(CCO)O
[show PDB table]


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

Neutral Molecules: 554Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 361 - 380 of 554 



of 28    Go to Page   



MMs00010948
tanimoto score: 0.72

MMs02846162
tanimoto score: 0.72

MMs02853125
tanimoto score: 0.72

MMs02853126
tanimoto score: 0.72

MMs03445144
tanimoto score: 0.72

MMs03445121
tanimoto score: 0.72

MMs00011519
tanimoto score: 0.72

MMs02848380
tanimoto score: 0.72

MMs00021439
tanimoto score: 0.72

MMs00012257
tanimoto score: 0.72

MMs00021701
tanimoto score: 0.72

MMs03712563
tanimoto score: 0.72

MMs03411644
tanimoto score: 0.72

MMs02147697
tanimoto score: 0.72

MMs03399439
tanimoto score: 0.72

MMs03399678
tanimoto score: 0.72

MMs03399887
tanimoto score: 0.72

MMs03400029
tanimoto score: 0.72

MMs02147686
tanimoto score: 0.72

MMs03411576
tanimoto score: 0.72


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