MMsINC Database Search
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Ligand PDB



ligand: CDF
Name: 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)-
ONE
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
[show PDB table]


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

Neutral Molecules: 1448Ionic States: 371Tautomers: 13Drug Similarity: 12 Items found 241 - 260 of 1448 



of 73    Go to Page   



MMs02862300
tanimoto score: 0.84

MMs02259130
tanimoto score: 0.84

MMs02862487
tanimoto score: 0.84

MMs02381846
tanimoto score: 0.84

MMs02444931
tanimoto score: 0.84

MMs02381847
tanimoto score: 0.84

MMs02444935
tanimoto score: 0.84

MMs02550414
tanimoto score: 0.84

MMs03525064
tanimoto score: 0.84

MMs02444934
tanimoto score: 0.84

MMs03782911
tanimoto score: 0.84

MMs03504345
tanimoto score: 0.84

MMs03482021
tanimoto score: 0.84

MMs02390157
tanimoto score: 0.84

MMs02390155
tanimoto score: 0.84

MMs02425880
tanimoto score: 0.84

MMs02444932
tanimoto score: 0.84

MMs02419619
tanimoto score: 0.83

MMs02388922
tanimoto score: 0.83

MMs02388921
tanimoto score: 0.83


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