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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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MMs03917090 tanimoto score: 0.86	MMs03131669 tanimoto score: 0.86	MMs01728188 tanimoto score: 0.86	MMs00344423 tanimoto score: 0.86
MMs03131671 tanimoto score: 0.86	MMs03481134 tanimoto score: 0.86	MMs02372643 tanimoto score: 0.84	MMs00012101 tanimoto score: 0.84
MMs02902200 tanimoto score: 0.84	MMs03076731 tanimoto score: 0.84	MMs02243470 tanimoto score: 0.83	MMs02273520 tanimoto score: 0.83
MMs02221474 tanimoto score: 0.83	MMs02221476 tanimoto score: 0.83	MMs02221478 tanimoto score: 0.83	MMs00322206 tanimoto score: 0.82
MMs02850783 tanimoto score: 0.82	MMs02511523 tanimoto score: 0.82	MMs02243498 tanimoto score: 0.82	MMs00011604 tanimoto score: 0.82

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