MMsINC Database Search
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Ligand PDB



ligand: X04
Name: (2-AMINO-4-FORMYL-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
SMILES: Cc1c(c(c(c(n1)N
)COP(=O)(O)O)C=O)O
[show PDB table]


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

Neutral Molecules: 129Ionic States: 79Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 129 



of 7    Go to Page   



MMs02210017
tanimoto score: 0.71

MMs02199830
tanimoto score: 0.71

MMs02129552
tanimoto score: 0.71

MMs03653514
tanimoto score: 0.71

MMs03900353
tanimoto score: 0.71

MMs03917544
tanimoto score: 0.71

MMs02093385
tanimoto score: 0.71

MMs01774308
tanimoto score: 0.71

MMs01733824
tanimoto score: 0.71

MMs01514716
tanimoto score: 0.71

MMs02413026
tanimoto score: 0.71

MMs03778826
tanimoto score: 0.7

MMs02242950
tanimoto score: 0.7

MMs01497354
tanimoto score: 0.7

MMs01242951
tanimoto score: 0.7

MMs01516020
tanimoto score: 0.7

MMs03449029
tanimoto score: 0.7

MMs00514079
tanimoto score: 0.7

MMs02259110
tanimoto score: 0.7

MMs02474869
tanimoto score: 0.7


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