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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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MMs02277870 tanimoto score: 0.84	MMs02404324 tanimoto score: 0.84	MMs00697497 tanimoto score: 0.84	MMs02274686 tanimoto score: 0.84
MMs02561237 tanimoto score: 0.84	MMs02607861 tanimoto score: 0.84	MMs02404326 tanimoto score: 0.84	MMs02607863 tanimoto score: 0.84
MMs03393636 tanimoto score: 0.84	MMs02404321 tanimoto score: 0.84	MMs03359849 tanimoto score: 0.84	MMs03359851 tanimoto score: 0.84
MMs03359854 tanimoto score: 0.84	MMs02404322 tanimoto score: 0.84	MMs02589530 tanimoto score: 0.84	MMs02277871 tanimoto score: 0.84
MMs02607860 tanimoto score: 0.84	MMs03359856 tanimoto score: 0.84	MMs03922664 tanimoto score: 0.84	MMs02420070 tanimoto score: 0.83

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