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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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MMs02273008 tanimoto score: 0.85	MMs02273005 tanimoto score: 0.85	MMs02336938 tanimoto score: 0.85	MMs03572652 tanimoto score: 0.85
MMs02589530 tanimoto score: 0.84	MMs03328717 tanimoto score: 0.84	MMs03282720 tanimoto score: 0.84	MMs02607865 tanimoto score: 0.84
MMs02404326 tanimoto score: 0.84	MMs02589525 tanimoto score: 0.84	MMs02589526 tanimoto score: 0.84	MMs02607863 tanimoto score: 0.84
MMs03359854 tanimoto score: 0.84	MMs02404321 tanimoto score: 0.84	MMs02404322 tanimoto score: 0.84	MMs02404324 tanimoto score: 0.84
MMs02589528 tanimoto score: 0.84	MMs03359851 tanimoto score: 0.84	MMs03359856 tanimoto score: 0.84	MMs02022874 tanimoto score: 0.84

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