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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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MMs03131170 tanimoto score: 0.87	MMs02481350 tanimoto score: 0.87	MMs02481348 tanimoto score: 0.87	MMs03919460 tanimoto score: 0.87
MMs01771373 tanimoto score: 0.86	MMs02466121 tanimoto score: 0.86	MMs00016088 tanimoto score: 0.86	MMs00016090 tanimoto score: 0.86
MMs02466120 tanimoto score: 0.86	MMs02381204 tanimoto score: 0.86	MMs02494915 tanimoto score: 0.86	MMs02381202 tanimoto score: 0.86
MMs02493589 tanimoto score: 0.86	MMs02381200 tanimoto score: 0.86	MMs02493587 tanimoto score: 0.86	MMs02493588 tanimoto score: 0.86
MMs02493590 tanimoto score: 0.86	MMs02466123 tanimoto score: 0.86	MMs02381198 tanimoto score: 0.86	MMs00016603 tanimoto score: 0.86

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