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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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MMs02286988 tanimoto score: 0.89	MMs01303813 tanimoto score: 0.89	MMs02214721 tanimoto score: 0.89	MMs03756110 tanimoto score: 0.89
MMs02254482 tanimoto score: 0.88	MMs02269537 tanimoto score: 0.88	MMs01743941 tanimoto score: 0.88	MMs03258101 tanimoto score: 0.88
MMs01743939 tanimoto score: 0.88	MMs02273197 tanimoto score: 0.88	MMs02254481 tanimoto score: 0.88	MMs03293726 tanimoto score: 0.88
MMs02254479 tanimoto score: 0.88	MMs02235902 tanimoto score: 0.88	MMs02641914 tanimoto score: 0.88	MMs00501764 tanimoto score: 0.88
MMs02630875 tanimoto score: 0.88	MMs00501762 tanimoto score: 0.88	MMs02630877 tanimoto score: 0.88	MMs02254480 tanimoto score: 0.88

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