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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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MMs03432784 tanimoto score: 0.89	MMs02561811 tanimoto score: 0.89	MMs02413371 tanimoto score: 0.89	MMs03429042 tanimoto score: 0.89
MMs03432798 tanimoto score: 0.89	MMs02391096 tanimoto score: 0.89	MMs02205394 tanimoto score: 0.89	MMs01088495 tanimoto score: 0.89
MMs01088493 tanimoto score: 0.89	MMs01088491 tanimoto score: 0.89	MMs02381405 tanimoto score: 0.89	MMs03334447 tanimoto score: 0.89
MMs03334437 tanimoto score: 0.89	MMs03334467 tanimoto score: 0.89	MMs01079725 tanimoto score: 0.89	MMs02381403 tanimoto score: 0.89
MMs00009246 tanimoto score: 0.89	MMs02381402 tanimoto score: 0.89	MMs02381404 tanimoto score: 0.89	MMs03334478 tanimoto score: 0.89

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