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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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MMs03081899 tanimoto score: 0.87	MMs03343500 tanimoto score: 0.87	MMs02321731 tanimoto score: 0.87	MMs00424845 tanimoto score: 0.86
MMs02813126 tanimoto score: 0.86	MMs02254462 tanimoto score: 0.86	MMs00424847 tanimoto score: 0.86	MMs02254445 tanimoto score: 0.86
MMs02225584 tanimoto score: 0.86	MMs02224206 tanimoto score: 0.86	MMs02626251 tanimoto score: 0.86	MMs02552193 tanimoto score: 0.86
MMs02216786 tanimoto score: 0.86	MMs02218835 tanimoto score: 0.86	MMs02845886 tanimoto score: 0.86	MMs00482049 tanimoto score: 0.86
MMs02371285 tanimoto score: 0.86	MMs02371698 tanimoto score: 0.86	MMs02336715 tanimoto score: 0.86	MMs00009053 tanimoto score: 0.86

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