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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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MMs03764807 tanimoto score: 0.86	MMs03548016 tanimoto score: 0.86	MMs03480607 tanimoto score: 0.86	MMs03130799 tanimoto score: 0.86
MMs03130800 tanimoto score: 0.86	MMs02463874 tanimoto score: 0.86	MMs02463875 tanimoto score: 0.86	MMs03504345 tanimoto score: 0.86
MMs03080227 tanimoto score: 0.86	MMs03080229 tanimoto score: 0.86	MMs03080231 tanimoto score: 0.86	MMs03089740 tanimoto score: 0.86
MMs03482365 tanimoto score: 0.86	MMs03018007 tanimoto score: 0.86	MMs03482234 tanimoto score: 0.86	MMs02391217 tanimoto score: 0.86
MMs02268292 tanimoto score: 0.86	MMs02391216 tanimoto score: 0.86	MMs03076304 tanimoto score: 0.86	MMs02509820 tanimoto score: 0.86

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