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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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MMs02488290 tanimoto score: 0.72	MMs00483537 tanimoto score: 0.72	MMs02488291 tanimoto score: 0.72	MMs02293538 tanimoto score: 0.72
MMs02355409 tanimoto score: 0.72	MMs00484808 tanimoto score: 0.72	MMs00288675 tanimoto score: 0.72	MMs00484298 tanimoto score: 0.72
MMs00484075 tanimoto score: 0.72	MMs00484044 tanimoto score: 0.72	MMs03918942 tanimoto score: 0.72	MMs03220856 tanimoto score: 0.72
MMs02865566 tanimoto score: 0.72	MMs00483686 tanimoto score: 0.72	MMs00483683 tanimoto score: 0.72	MMs03918941 tanimoto score: 0.72
MMs00483545 tanimoto score: 0.72	MMs02878289 tanimoto score: 0.72	MMs00482242 tanimoto score: 0.72	MMs02243470 tanimoto score: 0.72

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