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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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MMs03095313 tanimoto score: 0.77	MMs02389813 tanimoto score: 0.77	MMs02540927 tanimoto score: 0.77	MMs03266646 tanimoto score: 0.77
MMs02262611 tanimoto score: 0.76	MMs02262610 tanimoto score: 0.76	MMs02262612 tanimoto score: 0.76	MMs02227913 tanimoto score: 0.76
MMs03130841 tanimoto score: 0.76	MMs02262609 tanimoto score: 0.76	MMs03130837 tanimoto score: 0.76	MMs02495322 tanimoto score: 0.76
MMs02471419 tanimoto score: 0.76	MMs02471421 tanimoto score: 0.76	MMs03130839 tanimoto score: 0.76	MMs02126232 tanimoto score: 0.76
MMs02126234 tanimoto score: 0.76	MMs02126222 tanimoto score: 0.76	MMs02471420 tanimoto score: 0.76	MMs02126220 tanimoto score: 0.76

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