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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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MMs03079814 tanimoto score: 0.86	MMs02126086 tanimoto score: 0.85	MMs02391255 tanimoto score: 0.85	MMs02423609 tanimoto score: 0.85
MMs02423611 tanimoto score: 0.85	MMs02394381 tanimoto score: 0.85	MMs02423613 tanimoto score: 0.85	MMs02209627 tanimoto score: 0.85
MMs02419652 tanimoto score: 0.85	MMs02423608 tanimoto score: 0.85	MMs02187773 tanimoto score: 0.85	MMs02391251 tanimoto score: 0.85
MMs02391253 tanimoto score: 0.85	MMs02394383 tanimoto score: 0.85	MMs03007552 tanimoto score: 0.85	MMs02865505 tanimoto score: 0.85
MMs02334291 tanimoto score: 0.85	MMs02419654 tanimoto score: 0.85	MMs00548605 tanimoto score: 0.85	MMs02741638 tanimoto score: 0.85

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