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 221 - 240 of 444 



of 23    Go to Page   



MMs03323091
tanimoto score: 0.75
MMs02455484
tanimoto score: 0.74
MMs02455486
tanimoto score: 0.74
MMs02455488
tanimoto score: 0.74

MMs02455490
tanimoto score: 0.74
MMs03136910
tanimoto score: 0.74
MMs03322534
tanimoto score: 0.74
MMs03416905
tanimoto score: 0.74

MMs03404938
tanimoto score: 0.74
MMs03136912
tanimoto score: 0.74
MMs03525382
tanimoto score: 0.74
MMs02442997
tanimoto score: 0.74

MMs03136914
tanimoto score: 0.74
MMs01771784
tanimoto score: 0.74
MMs02442995
tanimoto score: 0.74
MMs02442993
tanimoto score: 0.74

MMs00014110
tanimoto score: 0.74
MMs00012400
tanimoto score: 0.74
MMs03405254
tanimoto score: 0.74
MMs02442991
tanimoto score: 0.74


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