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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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MMs02479947 tanimoto score: 0.9	MMs02479949 tanimoto score: 0.9	MMs02257339 tanimoto score: 0.9	MMs02479951 tanimoto score: 0.9
MMs02126261 tanimoto score: 0.9	MMs02494843 tanimoto score: 0.89	MMs02494844 tanimoto score: 0.89	MMs02213328 tanimoto score: 0.89
MMs02497254 tanimoto score: 0.89	MMs02494845 tanimoto score: 0.89	MMs03782804 tanimoto score: 0.89	MMs03537605 tanimoto score: 0.89
MMs03077194 tanimoto score: 0.89	MMs02481349 tanimoto score: 0.89	MMs02481348 tanimoto score: 0.89	MMs02481350 tanimoto score: 0.89
MMs02481351 tanimoto score: 0.89	MMs02380981 tanimoto score: 0.89	MMs01725046 tanimoto score: 0.88	MMs01725045 tanimoto score: 0.88

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