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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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MMs02234283 tanimoto score: 0.72	MMs02487366 tanimoto score: 0.72	MMs02487368 tanimoto score: 0.72	MMs02487364 tanimoto score: 0.72
MMs02393292 tanimoto score: 0.72	MMs00482354 tanimoto score: 0.72	MMs02355440 tanimoto score: 0.72	MMs00482399 tanimoto score: 0.72
MMs00482778 tanimoto score: 0.72	MMs03080652 tanimoto score: 0.72	MMs02370791 tanimoto score: 0.72	MMs03099092 tanimoto score: 0.72
MMs00011609 tanimoto score: 0.72	MMs02320323 tanimoto score: 0.72	MMs02380314 tanimoto score: 0.72	MMs02409365 tanimoto score: 0.71
MMs02346054 tanimoto score: 0.71	MMs02325946 tanimoto score: 0.71	MMs02507048 tanimoto score: 0.71	MMs02507212 tanimoto score: 0.71

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