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 381 - 400 of 1771 



of 89    Go to Page   



MMs00008829
tanimoto score: 0.79

MMs00024313
tanimoto score: 0.79

MMs03371407
tanimoto score: 0.79

MMs02267074
tanimoto score: 0.79

MMs00008828
tanimoto score: 0.79

MMs02444570
tanimoto score: 0.79

MMs03371468
tanimoto score: 0.79

MMs02438362
tanimoto score: 0.79

MMs02438363
tanimoto score: 0.79

MMs02438261
tanimoto score: 0.79

MMs02438364
tanimoto score: 0.79

MMs02246307
tanimoto score: 0.79

MMs02444556
tanimoto score: 0.79

MMs00008827
tanimoto score: 0.79

MMs02444567
tanimoto score: 0.79

MMs00015301
tanimoto score: 0.79

MMs02438260
tanimoto score: 0.79

MMs03090449
tanimoto score: 0.79

MMs03090485
tanimoto score: 0.79

MMs02438258
tanimoto score: 0.79


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