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ligand: O2C Name: 3'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)O

[show PDB table]

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

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MMs02390191 tanimoto score: 0.86	MMs02765512 tanimoto score: 0.86	MMs02765513 tanimoto score: 0.86	MMs02442691 tanimoto score: 0.86
MMs02463881 tanimoto score: 0.86	MMs03223208 tanimoto score: 0.86	MMs02217470 tanimoto score: 0.86	MMs02480306 tanimoto score: 0.86
MMs02380349 tanimoto score: 0.86	MMs02480305 tanimoto score: 0.86	MMs02550414 tanimoto score: 0.85	MMs02425881 tanimoto score: 0.85
MMs02212903 tanimoto score: 0.85	MMs03525064 tanimoto score: 0.85	MMs02381845 tanimoto score: 0.85	MMs02503193 tanimoto score: 0.85
MMs02381504 tanimoto score: 0.85	MMs02503194 tanimoto score: 0.85	MMs02503191 tanimoto score: 0.85	MMs02503192 tanimoto score: 0.85

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