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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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MMs02796512 tanimoto score: 0.73	MMs01771359 tanimoto score: 0.73	MMs02891507 tanimoto score: 0.73	MMs03079687 tanimoto score: 0.73
MMs03131135 tanimoto score: 0.72	MMs03131137 tanimoto score: 0.72	MMs03131139 tanimoto score: 0.72	MMs02408508 tanimoto score: 0.72
MMs02408506 tanimoto score: 0.72	MMs02408504 tanimoto score: 0.72	MMs03131141 tanimoto score: 0.72	MMs02408502 tanimoto score: 0.72
MMs02406522 tanimoto score: 0.72	MMs02381485 tanimoto score: 0.72	MMs02406520 tanimoto score: 0.72	MMs02406518 tanimoto score: 0.72
MMs02254396 tanimoto score: 0.72	MMs02406516 tanimoto score: 0.72	MMs03076858 tanimoto score: 0.72	MMs03127393 tanimoto score: 0.72

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