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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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MMs02458848 tanimoto score: 0.77	MMs03175692 tanimoto score: 0.77	MMs00338251 tanimoto score: 0.77	MMs00338250 tanimoto score: 0.77
MMs02155495 tanimoto score: 0.77	MMs02155494 tanimoto score: 0.77	MMs03130998 tanimoto score: 0.77	MMs00338248 tanimoto score: 0.77
MMs00338246 tanimoto score: 0.77	MMs03130999 tanimoto score: 0.77	MMs02456873 tanimoto score: 0.77	MMs02456875 tanimoto score: 0.77
MMs02456869 tanimoto score: 0.77	MMs02456871 tanimoto score: 0.77	MMs02126006 tanimoto score: 0.77	MMs03130994 tanimoto score: 0.77
MMs03130996 tanimoto score: 0.77	MMs02126002 tanimoto score: 0.77	MMs02126000 tanimoto score: 0.77	MMs03082060 tanimoto score: 0.77

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