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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 421 - 440 of 554 



of 28    Go to Page   



MMs03221053
tanimoto score: 0.72

MMs03236715
tanimoto score: 0.72

MMs03236716
tanimoto score: 0.72

MMs03236848
tanimoto score: 0.72

MMs03236849
tanimoto score: 0.72

MMs00017043
tanimoto score: 0.72

MMs02267074
tanimoto score: 0.72

MMs00017044
tanimoto score: 0.72

MMs02252693
tanimoto score: 0.72

MMs02252692
tanimoto score: 0.72

MMs00009676
tanimoto score: 0.71

MMs02855009
tanimoto score: 0.71

MMs02855413
tanimoto score: 0.71

MMs02862064
tanimoto score: 0.71

MMs02862390
tanimoto score: 0.71

MMs02862572
tanimoto score: 0.71

MMs02862573
tanimoto score: 0.71

MMs02881111
tanimoto score: 0.71

MMs02881112
tanimoto score: 0.71

MMs02886984
tanimoto score: 0.71


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