MMsINC Database Search
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Ligand PDB



ligand: EDC
Name: N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
SMILES: c1cn2c([nH+]1)C=CN(C2=O)C3CC(C(O3)COP(=O)(O)O
)O
[show PDB table]


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

Neutral Molecules: 237Ionic States: 187Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 237 



of 12    Go to Page   



MMs02431084
tanimoto score: 0.93

MMs02431086
tanimoto score: 0.93

MMs02431081
tanimoto score: 0.93

MMs03205157
tanimoto score: 0.93

MMs03205155
tanimoto score: 0.93

MMs02431082
tanimoto score: 0.93

MMs03204659
tanimoto score: 0.89

MMs03078471
tanimoto score: 0.8

MMs03078473
tanimoto score: 0.8

MMs03089720
tanimoto score: 0.8

MMs03078475
tanimoto score: 0.8

MMs03078469
tanimoto score: 0.8

MMs02257469
tanimoto score: 0.78

MMs03918723
tanimoto score: 0.78

MMs03303074
tanimoto score: 0.78

MMs03303076
tanimoto score: 0.78

MMs03303073
tanimoto score: 0.78

MMs03914350
tanimoto score: 0.78

MMs03918727
tanimoto score: 0.78

MMs03918725
tanimoto score: 0.78


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