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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

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MMs02480303 tanimoto score: 0.77	MMs02479947 tanimoto score: 0.77	MMs02479949 tanimoto score: 0.77	MMs02467867 tanimoto score: 0.77
MMs02463881 tanimoto score: 0.77	MMs02377411 tanimoto score: 0.77	MMs02467868 tanimoto score: 0.77	MMs02479951 tanimoto score: 0.77
MMs02419626 tanimoto score: 0.77	MMs02419619 tanimoto score: 0.77	MMs02419623 tanimoto score: 0.77	MMs02463879 tanimoto score: 0.77
MMs02419617 tanimoto score: 0.77	MMs02463878 tanimoto score: 0.77	MMs02463880 tanimoto score: 0.77	MMs02467865 tanimoto score: 0.77
MMs02391002 tanimoto score: 0.77	MMs02467866 tanimoto score: 0.77	MMs02391000 tanimoto score: 0.77	MMs02390998 tanimoto score: 0.77

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