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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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MMs02497254 tanimoto score: 0.78	MMs02471892 tanimoto score: 0.78	MMs03763562 tanimoto score: 0.78	MMs03764571 tanimoto score: 0.78
MMs02494906 tanimoto score: 0.78	MMs02494905 tanimoto score: 0.78	MMs02467851 tanimoto score: 0.78	MMs02471893 tanimoto score: 0.78
MMs03768040 tanimoto score: 0.78	MMs02467873 tanimoto score: 0.78	MMs02463875 tanimoto score: 0.78	MMs02463876 tanimoto score: 0.78
MMs02463877 tanimoto score: 0.78	MMs02467874 tanimoto score: 0.78	MMs03480607 tanimoto score: 0.78	MMs02467875 tanimoto score: 0.78
MMs02463874 tanimoto score: 0.78	MMs00002749 tanimoto score: 0.78	MMs02263218 tanimoto score: 0.78	MMs02467876 tanimoto score: 0.78

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