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ligand: ZMR Name: ZANAMIVIR SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)N=C(N)N

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

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MMs03927541 tanimoto score: 0.72	MMs03927543 tanimoto score: 0.72	MMs03927545 tanimoto score: 0.72	MMs03468399 tanimoto score: 0.72
MMs03131131 tanimoto score: 0.72	MMs03927531 tanimoto score: 0.72	MMs03927533 tanimoto score: 0.72	MMs03927535 tanimoto score: 0.72
MMs03927537 tanimoto score: 0.72	MMs03927539 tanimoto score: 0.72	MMs03077526 tanimoto score: 0.71	MMs03922653 tanimoto score: 0.7
MMs03922655 tanimoto score: 0.7	MMs03922657 tanimoto score: 0.7	MMs03922651 tanimoto score: 0.7

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