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ligand: CP1 Name: 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE SMILES: CNCCN(CC(=O)O)C(=O)CN1C=CC(=NC1=O)N

[show PDB table]

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

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MMs00533049 tanimoto score: 0.72	MMs01415727 tanimoto score: 0.72	MMs02221804 tanimoto score: 0.72	MMs02267876 tanimoto score: 0.72
MMs03810340 tanimoto score: 0.71	MMs02272068 tanimoto score: 0.71	MMs02469293 tanimoto score: 0.71	MMs02626859 tanimoto score: 0.71
MMs03085920 tanimoto score: 0.71	MMs00180194 tanimoto score: 0.71	MMs00137783 tanimoto score: 0.71	MMs02282414 tanimoto score: 0.71
MMs02242715 tanimoto score: 0.71	MMs02468899 tanimoto score: 0.7	MMs02242714 tanimoto score: 0.7	MMs03809500 tanimoto score: 0.7
MMs02471998 tanimoto score: 0.7	MMs02471999 tanimoto score: 0.7	MMs03753612 tanimoto score: 0.7

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