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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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MMs02494914 tanimoto score: 0.86	MMs02381204 tanimoto score: 0.86	MMs03919412 tanimoto score: 0.86	MMs02466123 tanimoto score: 0.86
MMs02390239 tanimoto score: 0.86	MMs02381200 tanimoto score: 0.86	MMs00016603 tanimoto score: 0.86	MMs02390241 tanimoto score: 0.86
MMs02494915 tanimoto score: 0.86	MMs02381202 tanimoto score: 0.86	MMs02466121 tanimoto score: 0.86	MMs02493589 tanimoto score: 0.86
MMs02390243 tanimoto score: 0.86	MMs02466122 tanimoto score: 0.86	MMs02416174 tanimoto score: 0.85	MMs02416175 tanimoto score: 0.85
MMs02416176 tanimoto score: 0.85	MMs02484264 tanimoto score: 0.85	MMs02484101 tanimoto score: 0.85	MMs02484106 tanimoto score: 0.85

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