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ligand: PGS SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)SP(=O)(O)O

[show PDB table]

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

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MMs01744230 tanimoto score: 0.85	MMs02398112 tanimoto score: 0.85	MMs01744228 tanimoto score: 0.85	MMs02305705 tanimoto score: 0.85
MMs02419648 tanimoto score: 0.85	MMs02187773 tanimoto score: 0.85	MMs02396655 tanimoto score: 0.85	MMs02396657 tanimoto score: 0.85
MMs02396659 tanimoto score: 0.85	MMs02381395 tanimoto score: 0.85	MMs02218507 tanimoto score: 0.85	MMs00013143 tanimoto score: 0.85
MMs02397782 tanimoto score: 0.85	MMs02394668 tanimoto score: 0.85	MMs00461821 tanimoto score: 0.85	MMs02396653 tanimoto score: 0.85
MMs02305709 tanimoto score: 0.85	MMs02398114 tanimoto score: 0.85	MMs02394670 tanimoto score: 0.85	MMs00445482 tanimoto score: 0.85

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