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ligand: DNR SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)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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MMs02496642 tanimoto score: 0.86	MMs02496643 tanimoto score: 0.86	MMs03076304 tanimoto score: 0.86	MMs02391217 tanimoto score: 0.86
MMs02268292 tanimoto score: 0.86	MMs02391215 tanimoto score: 0.86	MMs02463877 tanimoto score: 0.86	MMs02496644 tanimoto score: 0.86
MMs02463875 tanimoto score: 0.86	MMs02463874 tanimoto score: 0.86	MMs02463876 tanimoto score: 0.86	MMs02496645 tanimoto score: 0.86
MMs03482234 tanimoto score: 0.86	MMs02376012 tanimoto score: 0.86	MMs02812985 tanimoto score: 0.86	MMs02217470 tanimoto score: 0.86
MMs02765517 tanimoto score: 0.86	MMs02438600 tanimoto score: 0.86	MMs02630793 tanimoto score: 0.86	MMs02438598 tanimoto score: 0.86

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