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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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MMs01725956 tanimoto score: 0.86	MMs01725954 tanimoto score: 0.86	MMs00013143 tanimoto score: 0.86	MMs02471056 tanimoto score: 0.86
MMs01725833 tanimoto score: 0.86	MMs01725809 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86	MMs02419658 tanimoto score: 0.86
MMs02389313 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86	MMs02419648 tanimoto score: 0.86	MMs00460926 tanimoto score: 0.86
MMs03080903 tanimoto score: 0.86	MMs03079958 tanimoto score: 0.86	MMs02337589 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86
MMs02389311 tanimoto score: 0.86	MMs01090560 tanimoto score: 0.86	MMs03079950 tanimoto score: 0.86	MMs03079948 tanimoto score: 0.86

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