MMsINC Database Search
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Ligand PDB



ligand: 2TB
Name: 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE
SMILES: C1C(C(C(C(C1[NH3+])O)O)O)[NH3+]		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 444Ionic States: 347Tautomers: 0Drug Similarity: 52 Items found 21 - 40 of 444 



of 23    Go to Page   



MMs02404903
tanimoto score: 0.87
MMs03089796
tanimoto score: 0.87
MMs03660801
tanimoto score: 0.87
MMs03033719
tanimoto score: 0.87

MMs03818715
tanimoto score: 0.87
MMs02393782
tanimoto score: 0.87
MMs02393784
tanimoto score: 0.87
MMs03660768
tanimoto score: 0.87

MMs03660749
tanimoto score: 0.87
MMs03660758
tanimoto score: 0.87
MMs02393780
tanimoto score: 0.87
MMs02393778
tanimoto score: 0.87

MMs03320290
tanimoto score: 0.87
MMs02478973
tanimoto score: 0.87
MMs03089821
tanimoto score: 0.87
MMs02380796
tanimoto score: 0.87

MMs03320353
tanimoto score: 0.87
MMs03660759
tanimoto score: 0.87
MMs03818745
tanimoto score: 0.87
MMs03818723
tanimoto score: 0.87


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