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ligand: EDT Name: {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID SMILES: C(CN(CC(=O)O)CC(=O)O)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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MMs03294643 tanimoto score: 0.73	MMs03300168 tanimoto score: 0.73	MMs03404267 tanimoto score: 0.73	MMs02462172 tanimoto score: 0.72
MMs03221148 tanimoto score: 0.72	MMs03221113 tanimoto score: 0.72	MMs02462171 tanimoto score: 0.72	MMs02516118 tanimoto score: 0.72
MMs02286170 tanimoto score: 0.72	MMs02516116 tanimoto score: 0.72	MMs01990290 tanimoto score: 0.72	MMs02234985 tanimoto score: 0.72
MMs02883301 tanimoto score: 0.72	MMs02516114 tanimoto score: 0.72	MMs02886582 tanimoto score: 0.72	MMs02462169 tanimoto score: 0.72
MMs00484236 tanimoto score: 0.72	MMs00010680 tanimoto score: 0.72	MMs03281214 tanimoto score: 0.72	MMs03026562 tanimoto score: 0.72

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