MMsINC Database Search
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Ligand PDB



ligand: THY
Name: C2-1-HYDROXY-2-METHYL-BUTYL-THIAMIN DIPHOSPHATE
SMILES: CCC(C)[C-](c1[n+](c(c(s1)CCOP(=O)(O)OP(=O)(O
)O)C)Cc2cnc(nc2N)C)O		[show PDB table]

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

Neutral Molecules: 31Ionic States: 5Tautomers: 0Drug Similarity: 2 Items found 21 - 40 of 31 



of 2    Go to Page   



MMs03228594
tanimoto score: 0.74
MMs01242020
tanimoto score: 0.73
MMs00369178
tanimoto score: 0.73
MMs00188741
tanimoto score: 0.73

MMs00692166
tanimoto score: 0.73
MMs00106525
tanimoto score: 0.72
MMs00448635
tanimoto score: 0.71
MMs03033201
tanimoto score: 0.71

MMs01726802
tanimoto score: 0.7
MMs01726803
tanimoto score: 0.7
MMs03521986
tanimoto score: 0.7


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