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ligand: MHA Name: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

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

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MMs02320356 tanimoto score: 0.78	MMs01535184 tanimoto score: 0.78	MMs00484493 tanimoto score: 0.78	MMs02293531 tanimoto score: 0.78
MMs00010817 tanimoto score: 0.78	MMs02243498 tanimoto score: 0.78	MMs00291755 tanimoto score: 0.77	MMs02547273 tanimoto score: 0.77
MMs00021671 tanimoto score: 0.77	MMs01989826 tanimoto score: 0.77	MMs02880745 tanimoto score: 0.77	MMs02336250 tanimoto score: 0.77
MMs00009010 tanimoto score: 0.77	MMs02397541 tanimoto score: 0.77	MMs00050090 tanimoto score: 0.76	MMs00049916 tanimoto score: 0.76
MMs00049593 tanimoto score: 0.76	MMs00049494 tanimoto score: 0.76	MMs00010855 tanimoto score: 0.76	MMs01989743 tanimoto score: 0.76

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