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 421 - 440 of 1771 



of 89    Go to Page   



MMs03458524
tanimoto score: 0.79

MMs00015015
tanimoto score: 0.79

MMs02900539
tanimoto score: 0.79

MMs03458553
tanimoto score: 0.79

MMs00009046
tanimoto score: 0.79

MMs02438362
tanimoto score: 0.79

MMs01073292
tanimoto score: 0.79

MMs02444567
tanimoto score: 0.79

MMs01073293
tanimoto score: 0.79

MMs03445121
tanimoto score: 0.79

MMs01073291
tanimoto score: 0.79

MMs03445144
tanimoto score: 0.79

MMs02327632
tanimoto score: 0.79

MMs02327630
tanimoto score: 0.79

MMs02327629
tanimoto score: 0.79

MMs02327631
tanimoto score: 0.79

MMs02849408
tanimoto score: 0.79

MMs02894666
tanimoto score: 0.79

MMs00012778
tanimoto score: 0.79

MMs00012769
tanimoto score: 0.79


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