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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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MMs03095090 tanimoto score: 0.82	MMs02284793 tanimoto score: 0.82	MMs00298603 tanimoto score: 0.82	MMs03081772 tanimoto score: 0.82
MMs03089861 tanimoto score: 0.82	MMs03081766 tanimoto score: 0.82	MMs03070477 tanimoto score: 0.82	MMs03081768 tanimoto score: 0.82
MMs02284795 tanimoto score: 0.82	MMs03081770 tanimoto score: 0.82	MMs03095086 tanimoto score: 0.82	MMs03095092 tanimoto score: 0.82
MMs02280688 tanimoto score: 0.82	MMs02280631 tanimoto score: 0.82	MMs02280629 tanimoto score: 0.82	MMs00095414 tanimoto score: 0.82
MMs01198533 tanimoto score: 0.82	MMs02280633 tanimoto score: 0.82	MMs02280627 tanimoto score: 0.82	MMs00606877 tanimoto score: 0.82

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