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 81 - 100 of 1771 



of 89    Go to Page   



MMs02435179
tanimoto score: 0.84
MMs02812964
tanimoto score: 0.84
MMs02410941
tanimoto score: 0.84
MMs02391267
tanimoto score: 0.84

MMs02435177
tanimoto score: 0.84
MMs02435180
tanimoto score: 0.84
MMs02863872
tanimoto score: 0.84
MMs02391264
tanimoto score: 0.84

MMs02410939
tanimoto score: 0.84
MMs02410940
tanimoto score: 0.84
MMs02214258
tanimoto score: 0.84
MMs00015369
tanimoto score: 0.84

MMs00015370
tanimoto score: 0.84
MMs02435178
tanimoto score: 0.84
MMs02391265
tanimoto score: 0.84
MMs02384562
tanimoto score: 0.84

MMs02384564
tanimoto score: 0.84
MMs02391266
tanimoto score: 0.84
MMs02447834
tanimoto score: 0.84
MMs03090433
tanimoto score: 0.84


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