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 181 - 200 of 444 



of 23    Go to Page   



MMs03404771
tanimoto score: 0.75
MMs03404885
tanimoto score: 0.75
MMs03323157
tanimoto score: 0.75
MMs02387943
tanimoto score: 0.75

MMs03323171
tanimoto score: 0.75
MMs00051542
tanimoto score: 0.75
MMs02387941
tanimoto score: 0.75
MMs03323174
tanimoto score: 0.75

MMs02393351
tanimoto score: 0.75
MMs03201727
tanimoto score: 0.75
MMs03076384
tanimoto score: 0.75
MMs03213537
tanimoto score: 0.75

MMs00015422
tanimoto score: 0.75
MMs02382526
tanimoto score: 0.75
MMs03323094
tanimoto score: 0.75
MMs02456911
tanimoto score: 0.75

MMs02456910
tanimoto score: 0.75
MMs02456908
tanimoto score: 0.75
MMs02456906
tanimoto score: 0.75
MMs00050137
tanimoto score: 0.75


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