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 1 - 20 of 31 



of 2    Go to Page   



MMs02813751
tanimoto score: 0.91
MMs03449154
tanimoto score: 0.88
MMs03215511
tanimoto score: 0.88
MMs00003040
tanimoto score: 0.86

MMs00465591
tanimoto score: 0.86
MMs02309429
tanimoto score: 0.86
MMs02325376
tanimoto score: 0.86
MMs02325471
tanimoto score: 0.85

MMs03215514
tanimoto score: 0.84
MMs03215516
tanimoto score: 0.84
MMs03215521
tanimoto score: 0.82
MMs03034359
tanimoto score: 0.78

MMs02741697
tanimoto score: 0.76
MMs00465593
tanimoto score: 0.75
MMs00689442
tanimoto score: 0.75
MMs00782918
tanimoto score: 0.75

MMs00782919
tanimoto score: 0.75
MMs02625306
tanimoto score: 0.75
MMs00689000
tanimoto score: 0.75
MMs03916752
tanimoto score: 0.74


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