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ligand: MPE Name: (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)C(C(=O)O)NOCCS

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00175594 tanimoto score: 0.82	MMs02942160 tanimoto score: 0.82	MMs02958099 tanimoto score: 0.82	MMs00514333 tanimoto score: 0.82
MMs01662749 tanimoto score: 0.82	MMs02257229 tanimoto score: 0.82	MMs02942158 tanimoto score: 0.82	MMs02898626 tanimoto score: 0.82
MMs00838596 tanimoto score: 0.82	MMs02254477 tanimoto score: 0.82	MMs00456257 tanimoto score: 0.82	MMs01603377 tanimoto score: 0.82
MMs00832107 tanimoto score: 0.82	MMs02865368 tanimoto score: 0.82	MMs00017171 tanimoto score: 0.82	MMs00514331 tanimoto score: 0.82
MMs01532820 tanimoto score: 0.82	MMs01662746 tanimoto score: 0.82	MMs02234829 tanimoto score: 0.82	MMs02897601 tanimoto score: 0.82

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