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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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MMs03213987 tanimoto score: 0.86	MMs00484429 tanimoto score: 0.86	MMs02845886 tanimoto score: 0.86	MMs02845888 tanimoto score: 0.86
MMs02845890 tanimoto score: 0.86	MMs00424845 tanimoto score: 0.86	MMs02216786 tanimoto score: 0.86	MMs00424847 tanimoto score: 0.86
MMs02845892 tanimoto score: 0.86	MMs01947698 tanimoto score: 0.86	MMs02626251 tanimoto score: 0.86	MMs00007684 tanimoto score: 0.86
MMs00009053 tanimoto score: 0.86	MMs02552193 tanimoto score: 0.86	MMs02218835 tanimoto score: 0.86	MMs02813126 tanimoto score: 0.86
MMs02890079 tanimoto score: 0.86	MMs02371285 tanimoto score: 0.86	MMs02371698 tanimoto score: 0.86	MMs02371279 tanimoto score: 0.86

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