MMsINC Database Search
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Ligand PDB



ligand: 6HC
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: C1C(COC(C1O)
COP(=O)(O)O)N2C=CC(=NC2=O)N
[show PDB table]


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

Neutral Molecules: 910Ionic States: 227Tautomers: 5Drug Similarity: 3 Items found 481 - 500 of 910 



of 46    Go to Page   



MMs02467847
tanimoto score: 0.74

MMs02467846
tanimoto score: 0.74

MMs02381845
tanimoto score: 0.74

MMs02381846
tanimoto score: 0.74

MMs03130800
tanimoto score: 0.74

MMs02862300
tanimoto score: 0.74

MMs03548022
tanimoto score: 0.74

MMs02456887
tanimoto score: 0.74

MMs03471398
tanimoto score: 0.74

MMs03471396
tanimoto score: 0.74

MMs02481144
tanimoto score: 0.74

MMs03809502
tanimoto score: 0.74

MMs02456886
tanimoto score: 0.74

MMs02259130
tanimoto score: 0.74

MMs03480470
tanimoto score: 0.74

MMs02381847
tanimoto score: 0.74

MMs03537597
tanimoto score: 0.74

MMs02463902
tanimoto score: 0.74

MMs02463901
tanimoto score: 0.74

MMs03033466
tanimoto score: 0.74


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