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 161 - 180 of 444 



of 23    Go to Page   



MMs00754721
tanimoto score: 0.75
MMs00754719
tanimoto score: 0.75
MMs02393355
tanimoto score: 0.75
MMs02393353
tanimoto score: 0.75

MMs00015734
tanimoto score: 0.75
MMs02393351
tanimoto score: 0.75
MMs00056135
tanimoto score: 0.75
MMs03628314
tanimoto score: 0.75

MMs03323171
tanimoto score: 0.75
MMs03323071
tanimoto score: 0.75
MMs00056133
tanimoto score: 0.75
MMs02390168
tanimoto score: 0.75

MMs03323091
tanimoto score: 0.75
MMs02390167
tanimoto score: 0.75
MMs02387945
tanimoto score: 0.75
MMs03270471
tanimoto score: 0.75

MMs02390169
tanimoto score: 0.75
MMs03089756
tanimoto score: 0.75
MMs03320447
tanimoto score: 0.75
MMs02387943
tanimoto score: 0.75


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