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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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MMs02462781 tanimoto score: 0.86	MMs01088503 tanimoto score: 0.86	MMs01088501 tanimoto score: 0.86	MMs02473887 tanimoto score: 0.86
MMs02471095 tanimoto score: 0.86	MMs02259294 tanimoto score: 0.86	MMs03570312 tanimoto score: 0.86	MMs03800449 tanimoto score: 0.86
MMs02390163 tanimoto score: 0.86	MMs02390164 tanimoto score: 0.86	MMs02238307 tanimoto score: 0.86	MMs02390165 tanimoto score: 0.86
MMs03548267 tanimoto score: 0.86	MMs02222313 tanimoto score: 0.86	MMs03548238 tanimoto score: 0.86	MMs02434163 tanimoto score: 0.86
MMs02434161 tanimoto score: 0.86	MMs03079302 tanimoto score: 0.86	MMs02412814 tanimoto score: 0.86	MMs02412812 tanimoto score: 0.86

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