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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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MMs03175360 tanimoto score: 0.86	MMs02432162 tanimoto score: 0.86	MMs02507659 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86
MMs03169052 tanimoto score: 0.86	MMs03175266 tanimoto score: 0.86	MMs03189127 tanimoto score: 0.86	MMs02305707 tanimoto score: 0.86
MMs02159500 tanimoto score: 0.86	MMs02482233 tanimoto score: 0.86	MMs02482235 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86
MMs02482237 tanimoto score: 0.86	MMs02126367 tanimoto score: 0.86	MMs02126285 tanimoto score: 0.86	MMs02482239 tanimoto score: 0.86
MMs01730964 tanimoto score: 0.86	MMs03080905 tanimoto score: 0.86	MMs00944356 tanimoto score: 0.86	MMs00944354 tanimoto score: 0.86

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