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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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MMs00011565 tanimoto score: 0.86	MMs02342725 tanimoto score: 0.86	MMs00694692 tanimoto score: 0.86	MMs02126248 tanimoto score: 0.86
MMs00009264 tanimoto score: 0.86	MMs03080330 tanimoto score: 0.86	MMs03175479 tanimoto score: 0.86	MMs03080329 tanimoto score: 0.86
MMs03080328 tanimoto score: 0.86	MMs03080327 tanimoto score: 0.86	MMs03079814 tanimoto score: 0.86	MMs02254385 tanimoto score: 0.86
MMs03079810 tanimoto score: 0.86	MMs03078768 tanimoto score: 0.86	MMs03079812 tanimoto score: 0.86	MMs02126250 tanimoto score: 0.86
MMs00058805 tanimoto score: 0.86	MMs02381412 tanimoto score: 0.86	MMs02218750 tanimoto score: 0.86	MMs02218872 tanimoto score: 0.86

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