MMsINC Database Search
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Ligand PDB



ligand: D2X
Name: 3-[(4-hydroxy-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-
4-methyl-1,3-thiazol-3-ium
SMILES: Cc1c(sc[n+]1Cc2cnc(nc2O)C)CCOP(=O)(O)OP(=O)(O)O
[show PDB table]


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

Neutral Molecules: 22Ionic States: 5Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 22 



of 2    Go to Page   



MMs02813751
tanimoto score: 0.89

MMs03449154
tanimoto score: 0.86

MMs03215511
tanimoto score: 0.85

MMs02325376
tanimoto score: 0.84

MMs00465591
tanimoto score: 0.84

MMs00003040
tanimoto score: 0.84

MMs02309429
tanimoto score: 0.84

MMs02325471
tanimoto score: 0.83

MMs03215521
tanimoto score: 0.8

MMs03215514
tanimoto score: 0.78

MMs03215516
tanimoto score: 0.78

MMs00465593
tanimoto score: 0.77

MMs02741697
tanimoto score: 0.75

MMs02625306
tanimoto score: 0.74

MMs03033201
tanimoto score: 0.72

MMs03916752
tanimoto score: 0.72

MMs00782918
tanimoto score: 0.7

MMs00689442
tanimoto score: 0.7

MMs00689000
tanimoto score: 0.7

MMs03228594
tanimoto score: 0.7


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