MMsINC Database Search
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Ligand PDB



ligand: FU4
Name: 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL
SMILES: CC1C(C(C(CO1)O)O)O		[show PDB table]

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

Neutral Molecules: 1771Ionic States: 164Tautomers: 1Drug Similarity: 9 Items found 41 - 60 of 1771 



of 89    Go to Page   



MMs02189371
tanimoto score: 0.85
MMs02189372
tanimoto score: 0.85
MMs00015168
tanimoto score: 0.85
MMs02382583
tanimoto score: 0.85

MMs03404866
tanimoto score: 0.85
MMs00016084
tanimoto score: 0.85
MMs01758308
tanimoto score: 0.85
MMs03104104
tanimoto score: 0.85

MMs00466729
tanimoto score: 0.85
MMs00014360
tanimoto score: 0.85
MMs00015739
tanimoto score: 0.85
MMs00021117
tanimoto score: 0.85

MMs02741673
tanimoto score: 0.85
MMs03090309
tanimoto score: 0.85
MMs03090311
tanimoto score: 0.85
MMs00015370
tanimoto score: 0.84

MMs02410939
tanimoto score: 0.84
MMs02410940
tanimoto score: 0.84
MMs00009099
tanimoto score: 0.84
MMs00009098
tanimoto score: 0.84


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