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ligand: EDC Name: N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE SMILES: c1cn2c([nH+]1)C=CN(C2=O)C3CC(C(O3)COP(=O)(O)O )O

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

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MMs03127382 tanimoto score: 0.72	MMs03127384 tanimoto score: 0.72	MMs03127387 tanimoto score: 0.72	MMs03127389 tanimoto score: 0.72
MMs03127391 tanimoto score: 0.72	MMs03127393 tanimoto score: 0.72	MMs03131135 tanimoto score: 0.72	MMs03131137 tanimoto score: 0.72
MMs03131139 tanimoto score: 0.72	MMs03131141 tanimoto score: 0.72	MMs03168547 tanimoto score: 0.72	MMs03168548 tanimoto score: 0.72
MMs03168549 tanimoto score: 0.72	MMs03168550 tanimoto score: 0.72	MMs03254694 tanimoto score: 0.72	MMs03254695 tanimoto score: 0.72
MMs03254697 tanimoto score: 0.72	MMs03254699 tanimoto score: 0.72	MMs03255142 tanimoto score: 0.72	MMs03255143 tanimoto score: 0.72

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