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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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MMs03089934 tanimoto score: 0.88	MMs03079914 tanimoto score: 0.88	MMs03268940 tanimoto score: 0.88	MMs03079912 tanimoto score: 0.88
MMs03079910 tanimoto score: 0.88	MMs03840189 tanimoto score: 0.87	MMs03840210 tanimoto score: 0.87	MMs03840187 tanimoto score: 0.87
MMs03840212 tanimoto score: 0.87	MMs03080366 tanimoto score: 0.86	MMs03427844 tanimoto score: 0.86	MMs03796909 tanimoto score: 0.86
MMs03796912 tanimoto score: 0.86	MMs03796882 tanimoto score: 0.86	MMs03080369 tanimoto score: 0.86	MMs03796879 tanimoto score: 0.86
MMs03080368 tanimoto score: 0.86	MMs03080367 tanimoto score: 0.86	MMs03858908 tanimoto score: 0.82	MMs03693662 tanimoto score: 0.82

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