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ligand: NDE SMILES: c1c[n+](cc(c1C(C(=O)COP(=O)(O)O)O)C(=O)N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cn c5c4ncnc5N)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02466674 tanimoto score: 0.79	MMs02443298 tanimoto score: 0.78	MMs02443300 tanimoto score: 0.78	MMs02443304 tanimoto score: 0.78
MMs03078858 tanimoto score: 0.78	MMs03078856 tanimoto score: 0.78	MMs02443302 tanimoto score: 0.78	MMs01247915 tanimoto score: 0.77
MMs02719480 tanimoto score: 0.77	MMs02433502 tanimoto score: 0.77	MMs02217830 tanimoto score: 0.77	MMs02433498 tanimoto score: 0.77
MMs02433500 tanimoto score: 0.77	MMs02433496 tanimoto score: 0.77	MMs02217831 tanimoto score: 0.77	MMs02441615 tanimoto score: 0.77
MMs02891487 tanimoto score: 0.77	MMs02155491 tanimoto score: 0.77	MMs02155492 tanimoto score: 0.77	MMs02540931 tanimoto score: 0.77

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