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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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MMs01725766 tanimoto score: 0.77	MMs02380330 tanimoto score: 0.77	MMs02458849 tanimoto score: 0.77	MMs03175683 tanimoto score: 0.77
MMs02456871 tanimoto score: 0.77	MMs02231981 tanimoto score: 0.77	MMs02456869 tanimoto score: 0.77	MMs03130999 tanimoto score: 0.77
MMs02169007 tanimoto score: 0.77	MMs02169005 tanimoto score: 0.77	MMs02456873 tanimoto score: 0.77	MMs02155495 tanimoto score: 0.77
MMs02456875 tanimoto score: 0.77	MMs00144339 tanimoto score: 0.77	MMs00144338 tanimoto score: 0.77	MMs00338251 tanimoto score: 0.77
MMs00338246 tanimoto score: 0.77	MMs00338248 tanimoto score: 0.77	MMs03175682 tanimoto score: 0.77	MMs03130998 tanimoto score: 0.77

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