MMsINC Database Search
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Ligand PDB



ligand: C42
Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N
[show PDB table]


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

Neutral Molecules: 903Ionic States: 250Tautomers: 5Drug Similarity: 3 Items found 781 - 800 of 903 



of 46    Go to Page   



MMs03548014
tanimoto score: 0.71

MMs02434933
tanimoto score: 0.71

MMs02434932
tanimoto score: 0.71

MMs03548021
tanimoto score: 0.71

MMs03548022
tanimoto score: 0.71

MMs03548063
tanimoto score: 0.71

MMs02424290
tanimoto score: 0.71

MMs02424289
tanimoto score: 0.71

MMs02424288
tanimoto score: 0.71

MMs02424287
tanimoto score: 0.71

MMs00018396
tanimoto score: 0.71

MMs00018395
tanimoto score: 0.71

MMs03708589
tanimoto score: 0.71

MMs03725607
tanimoto score: 0.71

MMs00018394
tanimoto score: 0.71

MMs02419302
tanimoto score: 0.71

MMs00018393
tanimoto score: 0.71

MMs02381749
tanimoto score: 0.71

MMs02381747
tanimoto score: 0.71

MMs02381745
tanimoto score: 0.71


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