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 101 - 120 of 444 



of 23    Go to Page   



MMs02437150
tanimoto score: 0.79
MMs03416736
tanimoto score: 0.79
MMs03079918
tanimoto score: 0.79
MMs03079920
tanimoto score: 0.79

MMs02437152
tanimoto score: 0.79
MMs03213524
tanimoto score: 0.79
MMs00013595
tanimoto score: 0.79
MMs03079922
tanimoto score: 0.79

MMs02437146
tanimoto score: 0.79
MMs03260437
tanimoto score: 0.78
MMs03213561
tanimoto score: 0.78
MMs03687031
tanimoto score: 0.77

MMs03687021
tanimoto score: 0.77
MMs03089514
tanimoto score: 0.77
MMs03687064
tanimoto score: 0.77
MMs03687051
tanimoto score: 0.77

MMs03470999
tanimoto score: 0.77
MMs03471011
tanimoto score: 0.77
MMs03470996
tanimoto score: 0.77
MMs03471014
tanimoto score: 0.77


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