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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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MMs02850695 tanimoto score: 0.71	MMs02850783 tanimoto score: 0.71	MMs02264410 tanimoto score: 0.71	MMs02205623 tanimoto score: 0.71
MMs02126519 tanimoto score: 0.71	MMs02114287 tanimoto score: 0.71	MMs03917090 tanimoto score: 0.71	MMs03017023 tanimoto score: 0.71
MMs01782099 tanimoto score: 0.71	MMs03131669 tanimoto score: 0.71	MMs03131671 tanimoto score: 0.71	MMs01782097 tanimoto score: 0.71
MMs01774967 tanimoto score: 0.71	MMs01534365 tanimoto score: 0.71	MMs01319222 tanimoto score: 0.71	MMs00485288 tanimoto score: 0.71
MMs03201812 tanimoto score: 0.71	MMs00485285 tanimoto score: 0.71	MMs00484330 tanimoto score: 0.71	MMs00484015 tanimoto score: 0.71

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