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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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MMs00016394 tanimoto score: 0.89	MMs03079946 tanimoto score: 0.89	MMs02126127 tanimoto score: 0.89	MMs02381617 tanimoto score: 0.89
MMs02126121 tanimoto score: 0.89	MMs02126119 tanimoto score: 0.89	MMs03079896 tanimoto score: 0.89	MMs03079284 tanimoto score: 0.89
MMs02493821 tanimoto score: 0.89	MMs03079898 tanimoto score: 0.89	MMs02381615 tanimoto score: 0.89	MMs02126355 tanimoto score: 0.89
MMs00024366 tanimoto score: 0.89	MMs03080436 tanimoto score: 0.89	MMs02493817 tanimoto score: 0.89	MMs03079900 tanimoto score: 0.89
MMs03079944 tanimoto score: 0.89	MMs03079958 tanimoto score: 0.89	MMs03919087 tanimoto score: 0.89	MMs03919085 tanimoto score: 0.89

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