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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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MMs03763562 tanimoto score: 0.78	MMs02263218 tanimoto score: 0.78	MMs02261804 tanimoto score: 0.78	MMs02476800 tanimoto score: 0.78
MMs02476801 tanimoto score: 0.78	MMs02261802 tanimoto score: 0.78	MMs02261800 tanimoto score: 0.78	MMs02476799 tanimoto score: 0.78
MMs02511452 tanimoto score: 0.78	MMs03764571 tanimoto score: 0.78	MMs02261798 tanimoto score: 0.78	MMs02467986 tanimoto score: 0.78
MMs02259207 tanimoto score: 0.78	MMs02471896 tanimoto score: 0.78	MMs03480607 tanimoto score: 0.78	MMs01085810 tanimoto score: 0.78
MMs02471895 tanimoto score: 0.78	MMs02463876 tanimoto score: 0.78	MMs02497254 tanimoto score: 0.78	MMs01085809 tanimoto score: 0.78

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