MMsINC Database Search
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Ligand PDB



ligand: TOC
Name: 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE
SMILES: C1C(C(OC(C1O)C[NH3+])O)[NH3+]		[show PDB table]

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

Neutral Molecules: 862Ionic States: 456Tautomers: 0Drug Similarity: 84 Items found 1 - 20 of 862 



of 44    Go to Page   



MMs03660796
tanimoto score: 0.98
MMs03660763
tanimoto score: 0.98
MMs03416989
tanimoto score: 0.98
MMs03660753
tanimoto score: 0.98

MMs03660807
tanimoto score: 0.98
MMs03136916
tanimoto score: 0.95
MMs03136914
tanimoto score: 0.95
MMs03405254
tanimoto score: 0.95

MMs03136912
tanimoto score: 0.95
MMs03136910
tanimoto score: 0.95
MMs03404938
tanimoto score: 0.95
MMs02456976
tanimoto score: 0.94

MMs02456974
tanimoto score: 0.94
MMs02456970
tanimoto score: 0.94
MMs02456972
tanimoto score: 0.94
MMs03404905
tanimoto score: 0.92

MMs02454439
tanimoto score: 0.92
MMs02454441
tanimoto score: 0.92
MMs02454435
tanimoto score: 0.92
MMs02454437
tanimoto score: 0.92


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