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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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MMs02438422 tanimoto score: 0.82	MMs03130798 tanimoto score: 0.82	MMs02630793 tanimoto score: 0.82	MMs03077268 tanimoto score: 0.82
MMs03130799 tanimoto score: 0.82	MMs02391217 tanimoto score: 0.82	MMs02390227 tanimoto score: 0.82	MMs02391216 tanimoto score: 0.82
MMs03130800 tanimoto score: 0.82	MMs02212903 tanimoto score: 0.82	MMs03482365 tanimoto score: 0.82	MMs02390229 tanimoto score: 0.82
MMs02262653 tanimoto score: 0.82	MMs02391214 tanimoto score: 0.82	MMs03504345 tanimoto score: 0.82	MMs02391215 tanimoto score: 0.82
MMs03080231 tanimoto score: 0.82	MMs02438424 tanimoto score: 0.82	MMs03482021 tanimoto score: 0.82	MMs03482234 tanimoto score: 0.82

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