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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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MMs01872622 tanimoto score: 0.89	MMs02419262 tanimoto score: 0.89	MMs01872624 tanimoto score: 0.89	MMs01771304 tanimoto score: 0.89
MMs01767789 tanimoto score: 0.89	MMs02442371 tanimoto score: 0.89	MMs02442369 tanimoto score: 0.89	MMs02413369 tanimoto score: 0.89
MMs02442373 tanimoto score: 0.89	MMs03076513 tanimoto score: 0.89	MMs02413370 tanimoto score: 0.89	MMs02419259 tanimoto score: 0.89
MMs03034888 tanimoto score: 0.89	MMs03075888 tanimoto score: 0.89	MMs03181140 tanimoto score: 0.89	MMs02222880 tanimoto score: 0.89
MMs02699184 tanimoto score: 0.89	MMs03181138 tanimoto score: 0.89	MMs02457770 tanimoto score: 0.89	MMs02380181 tanimoto score: 0.89

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