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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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MMs02430640 tanimoto score: 0.83	MMs03133548 tanimoto score: 0.83	MMs02416177 tanimoto score: 0.83	MMs02416176 tanimoto score: 0.83
MMs02496881 tanimoto score: 0.83	MMs03133546 tanimoto score: 0.83	MMs02218533 tanimoto score: 0.83	MMs03133547 tanimoto score: 0.83
MMs02496882 tanimoto score: 0.83	MMs02218528 tanimoto score: 0.83	MMs03782359 tanimoto score: 0.83	MMs02217334 tanimoto score: 0.83
MMs03724387 tanimoto score: 0.83	MMs02676347 tanimoto score: 0.83	MMs03090444 tanimoto score: 0.83	MMs03687013 tanimoto score: 0.83
MMs03687026 tanimoto score: 0.83	MMs03458531 tanimoto score: 0.83	MMs03687056 tanimoto score: 0.83	MMs02765516 tanimoto score: 0.83

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