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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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MMs02243471 tanimoto score: 0.73	MMs02258118 tanimoto score: 0.73	MMs02310399 tanimoto score: 0.73	MMs02320321 tanimoto score: 0.73
MMs02356053 tanimoto score: 0.73	MMs02989433 tanimoto score: 0.73	MMs03151514 tanimoto score: 0.73	MMs03251213 tanimoto score: 0.73
MMs03281212 tanimoto score: 0.73	MMs03341283 tanimoto score: 0.73	MMs03364844 tanimoto score: 0.73	MMs03853261 tanimoto score: 0.73
MMs02771425 tanimoto score: 0.72	MMs03918940 tanimoto score: 0.72	MMs03167070 tanimoto score: 0.72	MMs03167071 tanimoto score: 0.72
MMs03167072 tanimoto score: 0.72	MMs02813123 tanimoto score: 0.72	MMs03918943 tanimoto score: 0.72	MMs02313863 tanimoto score: 0.72

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