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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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MMs01072064 tanimoto score: 0.78	MMs03782912 tanimoto score: 0.78	MMs03769025 tanimoto score: 0.78	MMs03768040 tanimoto score: 0.78
MMs03764571 tanimoto score: 0.78	MMs03763562 tanimoto score: 0.78	MMs02482815 tanimoto score: 0.77	MMs02438244 tanimoto score: 0.77
MMs02484713 tanimoto score: 0.77	MMs02438242 tanimoto score: 0.77	MMs02438240 tanimoto score: 0.77	MMs02438238 tanimoto score: 0.77
MMs02484714 tanimoto score: 0.77	MMs02474473 tanimoto score: 0.77	MMs02474475 tanimoto score: 0.77	MMs02474474 tanimoto score: 0.77
MMs02484711 tanimoto score: 0.77	MMs02459772 tanimoto score: 0.77	MMs02459771 tanimoto score: 0.77	MMs02459769 tanimoto score: 0.77

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