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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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MMs02388942 tanimoto score: 0.83	MMs02390227 tanimoto score: 0.83	MMs02390229 tanimoto score: 0.83	MMs02904116 tanimoto score: 0.83
MMs02388944 tanimoto score: 0.83	MMs02500900 tanimoto score: 0.82	MMs02500899 tanimoto score: 0.82	MMs02500898 tanimoto score: 0.82
MMs02380787 tanimoto score: 0.82	MMs02376012 tanimoto score: 0.82	MMs02438600 tanimoto score: 0.82	MMs02438598 tanimoto score: 0.82
MMs03384714 tanimoto score: 0.82	MMs03782948 tanimoto score: 0.82	MMs02438599 tanimoto score: 0.82	MMs02218716 tanimoto score: 0.81
MMs00014829 tanimoto score: 0.81	MMs03537598 tanimoto score: 0.81	MMs03482365 tanimoto score: 0.81	MMs03482234 tanimoto score: 0.81

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