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 121 - 140 of 1771 



of 89    Go to Page   



MMs03750827
tanimoto score: 0.84
MMs03090433
tanimoto score: 0.84
MMs03750839
tanimoto score: 0.84
MMs03750112
tanimoto score: 0.84

MMs03750085
tanimoto score: 0.84
MMs03130703
tanimoto score: 0.84
MMs03750122
tanimoto score: 0.84
MMs03750870
tanimoto score: 0.84

MMs03177129
tanimoto score: 0.84
MMs03177130
tanimoto score: 0.84
MMs02447836
tanimoto score: 0.84
MMs02435180
tanimoto score: 0.84

MMs02391264
tanimoto score: 0.84
MMs02447834
tanimoto score: 0.84
MMs02384562
tanimoto score: 0.84
MMs02447835
tanimoto score: 0.84

MMs00020991
tanimoto score: 0.84
MMs02447837
tanimoto score: 0.84
MMs03763558
tanimoto score: 0.84
MMs03768046
tanimoto score: 0.84


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