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ligand: GOM Name: GLUTAMOL-AMP SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])OCC(CCC(=O)[O-])[NH3+])O)O)N

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

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MMs02209628 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86	MMs02471058 tanimoto score: 0.86
MMs02209634 tanimoto score: 0.86	MMs02209636 tanimoto score: 0.86	MMs02167943 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86
MMs03079954 tanimoto score: 0.86	MMs02159500 tanimoto score: 0.86	MMs03079956 tanimoto score: 0.86	MMs03079958 tanimoto score: 0.86
MMs03079952 tanimoto score: 0.86	MMs03079944 tanimoto score: 0.86	MMs03079946 tanimoto score: 0.86	MMs02218537 tanimoto score: 0.86
MMs03079948 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs02126367 tanimoto score: 0.86	MMs03079950 tanimoto score: 0.86

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