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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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MMs02262612 tanimoto score: 0.76	MMs02126234 tanimoto score: 0.76	MMs02471421 tanimoto score: 0.76	MMs02471420 tanimoto score: 0.76
MMs03130837 tanimoto score: 0.76	MMs02471417 tanimoto score: 0.76	MMs02471419 tanimoto score: 0.76	MMs03130835 tanimoto score: 0.76
MMs03130839 tanimoto score: 0.76	MMs01783963 tanimoto score: 0.76	MMs01783961 tanimoto score: 0.76	MMs03130841 tanimoto score: 0.76
MMs03080419 tanimoto score: 0.76	MMs02262609 tanimoto score: 0.76	MMs02381611 tanimoto score: 0.75	MMs02381609 tanimoto score: 0.75
MMs02458552 tanimoto score: 0.75	MMs02458550 tanimoto score: 0.75	MMs02458554 tanimoto score: 0.75	MMs02458499 tanimoto score: 0.75

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