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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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MMs02404276 tanimoto score: 0.73	MMs00932736 tanimoto score: 0.73	MMs02768726 tanimoto score: 0.73	MMs02395280 tanimoto score: 0.73
MMs02394380 tanimoto score: 0.73	MMs02395282 tanimoto score: 0.73	MMs02394378 tanimoto score: 0.73	MMs00932738 tanimoto score: 0.73
MMs02395284 tanimoto score: 0.73	MMs02404278 tanimoto score: 0.73	MMs02394376 tanimoto score: 0.73	MMs02404280 tanimoto score: 0.73
MMs02621262 tanimoto score: 0.73	MMs03130999 tanimoto score: 0.73	MMs02390204 tanimoto score: 0.73	MMs01917416 tanimoto score: 0.73
MMs01917415 tanimoto score: 0.73	MMs02390205 tanimoto score: 0.73	MMs00932734 tanimoto score: 0.73	MMs02511366 tanimoto score: 0.73

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