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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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MMs02408502 tanimoto score: 0.72	MMs02408504 tanimoto score: 0.72	MMs02408506 tanimoto score: 0.72	MMs02408508 tanimoto score: 0.72
MMs02417132 tanimoto score: 0.72	MMs02417134 tanimoto score: 0.72	MMs02417136 tanimoto score: 0.72	MMs02417138 tanimoto score: 0.72
MMs02504231 tanimoto score: 0.72	MMs02504235 tanimoto score: 0.72	MMs02504238 tanimoto score: 0.72	MMs02504241 tanimoto score: 0.72
MMs03076858 tanimoto score: 0.72	MMs03076998 tanimoto score: 0.72	MMs03079000 tanimoto score: 0.72	MMs03079002 tanimoto score: 0.72
MMs03079004 tanimoto score: 0.72	MMs03079006 tanimoto score: 0.72	MMs03127378 tanimoto score: 0.72	MMs03127380 tanimoto score: 0.72

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