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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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MMs02449339 tanimoto score: 0.84	MMs02389316 tanimoto score: 0.84	MMs02406308 tanimoto score: 0.84	MMs03080275 tanimoto score: 0.84
MMs03079296 tanimoto score: 0.84	MMs03079294 tanimoto score: 0.84	MMs02432162 tanimoto score: 0.84	MMs02432164 tanimoto score: 0.84
MMs02432160 tanimoto score: 0.84	MMs02432166 tanimoto score: 0.84	MMs02431995 tanimoto score: 0.84	MMs02431994 tanimoto score: 0.84
MMs02431996 tanimoto score: 0.84	MMs02431997 tanimoto score: 0.84	MMs02428529 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84
MMs02428523 tanimoto score: 0.84	MMs02428525 tanimoto score: 0.84	MMs02428527 tanimoto score: 0.84	MMs02518504 tanimoto score: 0.84

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