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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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MMs02496196 tanimoto score: 0.84	MMs02741647 tanimoto score: 0.83	MMs00014829 tanimoto score: 0.83	MMs03782942 tanimoto score: 0.83
MMs02625805 tanimoto score: 0.83	MMs02188636 tanimoto score: 0.83	MMs02187797 tanimoto score: 0.83	MMs03076792 tanimoto score: 0.83
MMs02147696 tanimoto score: 0.83	MMs00015096 tanimoto score: 0.83	MMs00290291 tanimoto score: 0.83	MMs00290289 tanimoto score: 0.83
MMs00290290 tanimoto score: 0.83	MMs03782901 tanimoto score: 0.83	MMs03782795 tanimoto score: 0.83	MMs03628366 tanimoto score: 0.83
MMs03537608 tanimoto score: 0.83	MMs03537602 tanimoto score: 0.83	MMs00290288 tanimoto score: 0.83	MMs02812985 tanimoto score: 0.82

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