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Ligand PDB



ligand: SBT
Name: 2-BUTANOL
SMILES: CCC(C)O
[show PDB table]


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

Neutral Molecules: 379Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 379 



of 19    Go to Page   



MMs00018368
tanimoto score: 0.8

MMs03004904
tanimoto score: 0.8

MMs03912204
tanimoto score: 0.8

MMs00022417
tanimoto score: 0.8

MMs02886984
tanimoto score: 0.8

MMs02862207
tanimoto score: 0.8

MMs02862206
tanimoto score: 0.8

MMs03912205
tanimoto score: 0.8

MMs00012637
tanimoto score: 0.8

MMs00022165
tanimoto score: 0.8

MMs02331214
tanimoto score: 0.8

MMs00012550
tanimoto score: 0.8

MMs00012638
tanimoto score: 0.8

MMs03444788
tanimoto score: 0.8

MMs00020846
tanimoto score: 0.79

MMs00020847
tanimoto score: 0.79

MMs03505131
tanimoto score: 0.79

MMs03495136
tanimoto score: 0.79

MMs00020845
tanimoto score: 0.79

MMs00010947
tanimoto score: 0.78


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