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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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MMs03175503 tanimoto score: 0.85	MMs03175499 tanimoto score: 0.85	MMs03175501 tanimoto score: 0.85	MMs03175497 tanimoto score: 0.85
MMs03916257 tanimoto score: 0.82	MMs03916259 tanimoto score: 0.82	MMs03916261 tanimoto score: 0.82	MMs03916263 tanimoto score: 0.82
MMs02466699 tanimoto score: 0.8	MMs02466697 tanimoto score: 0.8	MMs02466695 tanimoto score: 0.8	MMs02466693 tanimoto score: 0.8
MMs02023003 tanimoto score: 0.79	MMs02790993 tanimoto score: 0.79	MMs02022999 tanimoto score: 0.79	MMs02466674 tanimoto score: 0.79
MMs02466676 tanimoto score: 0.79	MMs02466678 tanimoto score: 0.79	MMs02023001 tanimoto score: 0.79	MMs02022997 tanimoto score: 0.79

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