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

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

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MMs03548288 tanimoto score: 0.89	MMs02204583 tanimoto score: 0.89	MMs00457608 tanimoto score: 0.89	MMs02201418 tanimoto score: 0.89
MMs02437128 tanimoto score: 0.89	MMs02607962 tanimoto score: 0.89	MMs02391132 tanimoto score: 0.89	MMs02391094 tanimoto score: 0.89
MMs00446732 tanimoto score: 0.89	MMs02449639 tanimoto score: 0.89	MMs02424134 tanimoto score: 0.89	MMs02561811 tanimoto score: 0.89
MMs02391096 tanimoto score: 0.89	MMs02607964 tanimoto score: 0.89	MMs02222880 tanimoto score: 0.89	MMs03334478 tanimoto score: 0.89
MMs02391128 tanimoto score: 0.89	MMs02464927 tanimoto score: 0.89	MMs02391098 tanimoto score: 0.89	MMs03781617 tanimoto score: 0.89

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