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ligand: GAO SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N

[show PDB table]

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

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MMs02430639 tanimoto score: 0.89	MMs03180967 tanimoto score: 0.89	MMs02381405 tanimoto score: 0.89	MMs02430635 tanimoto score: 0.89
MMs02464926 tanimoto score: 0.89	MMs02204583 tanimoto score: 0.89	MMs02699184 tanimoto score: 0.89	MMs03334437 tanimoto score: 0.89
MMs02464927 tanimoto score: 0.89	MMs02205396 tanimoto score: 0.89	MMs02464928 tanimoto score: 0.89	MMs02419264 tanimoto score: 0.89
MMs01088495 tanimoto score: 0.89	MMs03334447 tanimoto score: 0.89	MMs03334467 tanimoto score: 0.89	MMs01088493 tanimoto score: 0.89
MMs01088491 tanimoto score: 0.89	MMs02449641 tanimoto score: 0.89	MMs03285520 tanimoto score: 0.89	MMs01079725 tanimoto score: 0.89

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