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

[show PDB table]

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

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MMs02352732 tanimoto score: 0.8	MMs00484109 tanimoto score: 0.8	MMs03281214 tanimoto score: 0.8	MMs03221113 tanimoto score: 0.8
MMs00012101 tanimoto score: 0.8	MMs03221148 tanimoto score: 0.8	MMs01989501 tanimoto score: 0.8	MMs03200950 tanimoto score: 0.8
MMs03201153 tanimoto score: 0.79	MMs02293527 tanimoto score: 0.79	MMs01988759 tanimoto score: 0.79	MMs02885788 tanimoto score: 0.79
MMs03131752 tanimoto score: 0.78	MMs00482504 tanimoto score: 0.78	MMs02243498 tanimoto score: 0.78	MMs02544600 tanimoto score: 0.78
MMs02320356 tanimoto score: 0.78	MMs00482220 tanimoto score: 0.78	MMs00482219 tanimoto score: 0.78	MMs00011604 tanimoto score: 0.78

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