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ligand: DOC Name: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02904116 tanimoto score: 0.86	MMs02388946 tanimoto score: 0.86	MMs03919460 tanimoto score: 0.86	MMs00002749 tanimoto score: 0.86
MMs01085810 tanimoto score: 0.86	MMs01085809 tanimoto score: 0.86	MMs03919458 tanimoto score: 0.86	MMs02218199 tanimoto score: 0.86
MMs02268292 tanimoto score: 0.85	MMs02479949 tanimoto score: 0.85	MMs02479951 tanimoto score: 0.85	MMs02496642 tanimoto score: 0.85
MMs02509820 tanimoto score: 0.85	MMs02496645 tanimoto score: 0.85	MMs02126261 tanimoto score: 0.85	MMs03537125 tanimoto score: 0.85
MMs03076304 tanimoto score: 0.85	MMs02496643 tanimoto score: 0.85	MMs02380349 tanimoto score: 0.85	MMs02217470 tanimoto score: 0.85

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