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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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MMs00482916 tanimoto score: 0.71	MMs03360202 tanimoto score: 0.71	MMs03404079 tanimoto score: 0.71	MMs03426059 tanimoto score: 0.71
MMs03481042 tanimoto score: 0.71	MMs00450407 tanimoto score: 0.71	MMs00448686 tanimoto score: 0.71	MMs00433522 tanimoto score: 0.71
MMs00329623 tanimoto score: 0.71	MMs00322206 tanimoto score: 0.71	MMs02352939 tanimoto score: 0.71	MMs02989437 tanimoto score: 0.7
MMs03413339 tanimoto score: 0.7	MMs00019657 tanimoto score: 0.7	MMs02553017 tanimoto score: 0.7	MMs02258236 tanimoto score: 0.7
MMs02320325 tanimoto score: 0.7	MMs02320328 tanimoto score: 0.7	MMs03924083 tanimoto score: 0.7	MMs02321929 tanimoto score: 0.7

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