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 81 - 100 of 903 



of 46    Go to Page   



MMs02388946
tanimoto score: 0.83

MMs03919458
tanimoto score: 0.83

MMs03919460
tanimoto score: 0.83

MMs02388942
tanimoto score: 0.83

MMs02388944
tanimoto score: 0.83

MMs03131170
tanimoto score: 0.83

MMs00025734
tanimoto score: 0.81

MMs02511352
tanimoto score: 0.81

MMs02511353
tanimoto score: 0.81

MMs02390229
tanimoto score: 0.81

MMs02390231
tanimoto score: 0.81

MMs03481959
tanimoto score: 0.81

MMs03481965
tanimoto score: 0.81

MMs02481351
tanimoto score: 0.81

MMs02390227
tanimoto score: 0.81

MMs02390233
tanimoto score: 0.81

MMs03481982
tanimoto score: 0.81

MMs02481348
tanimoto score: 0.81

MMs01085810
tanimoto score: 0.81

MMs02218199
tanimoto score: 0.81


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