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ligand: GSS SMILES: c1ccc(cc1)C(CO)NC2=Nc3c(ncn3C4CC(C(O4)COP(=O)(O)O)O)C(=O)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03243570 tanimoto score: 0.79	MMs00144652 tanimoto score: 0.79	MMs03174675 tanimoto score: 0.79	MMs03174676 tanimoto score: 0.79
MMs02408510 tanimoto score: 0.79	MMs01738208 tanimoto score: 0.79	MMs02408512 tanimoto score: 0.79	MMs03174677 tanimoto score: 0.79
MMs02458896 tanimoto score: 0.79	MMs02458898 tanimoto score: 0.79	MMs01270537 tanimoto score: 0.79	MMs02458892 tanimoto score: 0.79
MMs03082603 tanimoto score: 0.79	MMs01270539 tanimoto score: 0.79	MMs00990301 tanimoto score: 0.79	MMs02458894 tanimoto score: 0.79
MMs01738209 tanimoto score: 0.79	MMs00017084 tanimoto score: 0.79	MMs03174678 tanimoto score: 0.79	MMs00925687 tanimoto score: 0.79

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