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ligand: 1AL Name: ALLANTOATE ION SMILES: C(C(=O)[O-])(NC(=O)N)NC(=O)N

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

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MMs00329070 tanimoto score: 0.74	MMs02543076 tanimoto score: 0.73	MMs01825493 tanimoto score: 0.73	MMs01899860 tanimoto score: 0.73
MMs01899862 tanimoto score: 0.73	MMs02315719 tanimoto score: 0.73	MMs02359738 tanimoto score: 0.73	MMs03341284 tanimoto score: 0.72
MMs03482957 tanimoto score: 0.72	MMs02352941 tanimoto score: 0.72	MMs02901579 tanimoto score: 0.72	MMs02886411 tanimoto score: 0.72
MMs02863188 tanimoto score: 0.72	MMs02376387 tanimoto score: 0.72	MMs02440589 tanimoto score: 0.72	MMs02264579 tanimoto score: 0.72
MMs00010680 tanimoto score: 0.71	MMs00295864 tanimoto score: 0.71	MMs00295866 tanimoto score: 0.71	MMs00295868 tanimoto score: 0.71

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