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 161 - 180 of 903 



of 46    Go to Page   



MMs02496195
tanimoto score: 0.79

MMs02463877
tanimoto score: 0.79

MMs02438420
tanimoto score: 0.79

MMs03480607
tanimoto score: 0.79

MMs02261810
tanimoto score: 0.79

MMs03481966
tanimoto score: 0.79

MMs03782804
tanimoto score: 0.79

MMs02463876
tanimoto score: 0.79

MMs02496197
tanimoto score: 0.79

MMs03728131
tanimoto score: 0.79

MMs03130923
tanimoto score: 0.79

MMs03130925
tanimoto score: 0.79

MMs02463875
tanimoto score: 0.79

MMs02463874
tanimoto score: 0.79

MMs02237135
tanimoto score: 0.79

MMs03076631
tanimoto score: 0.79

MMs02496198
tanimoto score: 0.79

MMs03077194
tanimoto score: 0.79

MMs03130921
tanimoto score: 0.79

MMs02494844
tanimoto score: 0.79


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