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 301 - 320 of 1771 



of 89    Go to Page   



MMs03082024
tanimoto score: 0.8
MMs03082025
tanimoto score: 0.8
MMs02435175
tanimoto score: 0.8
MMs00015802
tanimoto score: 0.8

MMs02420563
tanimoto score: 0.8
MMs02420564
tanimoto score: 0.8
MMs02420565
tanimoto score: 0.8
MMs02420566
tanimoto score: 0.8

MMs03482238
tanimoto score: 0.8
MMs00024358
tanimoto score: 0.8
MMs00024357
tanimoto score: 0.8
MMs00023211
tanimoto score: 0.8

MMs00022532
tanimoto score: 0.8
MMs02410945
tanimoto score: 0.8
MMs00022376
tanimoto score: 0.8
MMs02410944
tanimoto score: 0.8

MMs02410942
tanimoto score: 0.8
MMs02435176
tanimoto score: 0.8
MMs00021161
tanimoto score: 0.8
MMs00021131
tanimoto score: 0.8


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