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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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MMs02390233 tanimoto score: 0.86	MMs03481964 tanimoto score: 0.86	MMs02390231 tanimoto score: 0.86	MMs02496643 tanimoto score: 0.86
MMs03130798 tanimoto score: 0.86	MMs02390227 tanimoto score: 0.86	MMs02463876 tanimoto score: 0.86	MMs03130799 tanimoto score: 0.86
MMs02390229 tanimoto score: 0.86	MMs02463877 tanimoto score: 0.86	MMs03130800 tanimoto score: 0.86	MMs02380787 tanimoto score: 0.85
MMs02484728 tanimoto score: 0.85	MMs02484729 tanimoto score: 0.85	MMs02484727 tanimoto score: 0.85	MMs02484731 tanimoto score: 0.85
MMs03086372 tanimoto score: 0.85	MMs03687388 tanimoto score: 0.85	MMs03687390 tanimoto score: 0.85	MMs03086168 tanimoto score: 0.85

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