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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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MMs02438244 tanimoto score: 0.82	MMs02479823 tanimoto score: 0.82	MMs02467857 tanimoto score: 0.82	MMs02467856 tanimoto score: 0.82
MMs03548063 tanimoto score: 0.82	MMs02467854 tanimoto score: 0.82	MMs02479824 tanimoto score: 0.82	MMs02467852 tanimoto score: 0.82
MMs02467851 tanimoto score: 0.82	MMs02467876 tanimoto score: 0.82	MMs02467853 tanimoto score: 0.82	MMs02467850 tanimoto score: 0.82
MMs02438238 tanimoto score: 0.82	MMs03076195 tanimoto score: 0.82	MMs03034891 tanimoto score: 0.82	MMs02467846 tanimoto score: 0.82
MMs02419626 tanimoto score: 0.82	MMs02419623 tanimoto score: 0.82	MMs02419619 tanimoto score: 0.82	MMs02419617 tanimoto score: 0.82

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