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ligand: CPN Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE SMILES: C1=CN(C(=O)N=C1N)CC(=O)N(CC[NH3+])CC(=O)O

[show PDB table]

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

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MMs03085920 tanimoto score: 0.73	MMs02863244 tanimoto score: 0.72	MMs02329209 tanimoto score: 0.72	MMs03809500 tanimoto score: 0.72
MMs01415727 tanimoto score: 0.71	MMs00533049 tanimoto score: 0.71	MMs03525754 tanimoto score: 0.71	MMs02272068 tanimoto score: 0.71
MMs02221804 tanimoto score: 0.71	MMs03548017 tanimoto score: 0.7	MMs02471998 tanimoto score: 0.7	MMs02471999 tanimoto score: 0.7
MMs00137783 tanimoto score: 0.7	MMs03548010 tanimoto score: 0.7

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