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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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MMs02254462 tanimoto score: 0.86	MMs00424845 tanimoto score: 0.86	MMs00003479 tanimoto score: 0.86	MMs02845890 tanimoto score: 0.86
MMs03231096 tanimoto score: 0.86	MMs03402203 tanimoto score: 0.86	MMs00003471 tanimoto score: 0.85	MMs02813267 tanimoto score: 0.85
MMs02216783 tanimoto score: 0.85	MMs02813044 tanimoto score: 0.85	MMs02617011 tanimoto score: 0.85	MMs00484631 tanimoto score: 0.85
MMs02383979 tanimoto score: 0.85	MMs02389803 tanimoto score: 0.85	MMs02405436 tanimoto score: 0.85	MMs00002930 tanimoto score: 0.85
MMs02129615 tanimoto score: 0.85	MMs00002929 tanimoto score: 0.85	MMs01251946 tanimoto score: 0.85	MMs01944582 tanimoto score: 0.85

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