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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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MMs02432185 tanimoto score: 0.84	MMs02432183 tanimoto score: 0.84	MMs02444611 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84
MMs02432164 tanimoto score: 0.84	MMs02432166 tanimoto score: 0.84	MMs02396650 tanimoto score: 0.84	MMs02432162 tanimoto score: 0.84
MMs02432181 tanimoto score: 0.84	MMs03079296 tanimoto score: 0.84	MMs03079298 tanimoto score: 0.84	MMs02431994 tanimoto score: 0.84
MMs02431995 tanimoto score: 0.84	MMs03079300 tanimoto score: 0.84	MMs02431996 tanimoto score: 0.84	MMs03079294 tanimoto score: 0.84
MMs02431997 tanimoto score: 0.84	MMs02406066 tanimoto score: 0.84	MMs02428527 tanimoto score: 0.84	MMs02406060 tanimoto score: 0.84

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