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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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MMs02230652 tanimoto score: 0.83	MMs01662016 tanimoto score: 0.83	MMs01660014 tanimoto score: 0.83	MMs01662730 tanimoto score: 0.83
MMs01662733 tanimoto score: 0.83	MMs02216988 tanimoto score: 0.83	MMs00482704 tanimoto score: 0.83	MMs01626399 tanimoto score: 0.83
MMs02226299 tanimoto score: 0.83	MMs01626397 tanimoto score: 0.83	MMs02898595 tanimoto score: 0.83	MMs02955740 tanimoto score: 0.83
MMs02222304 tanimoto score: 0.83	MMs01530555 tanimoto score: 0.83	MMs02224208 tanimoto score: 0.83	MMs02222301 tanimoto score: 0.83
MMs02222302 tanimoto score: 0.83	MMs02222303 tanimoto score: 0.83	MMs02896427 tanimoto score: 0.83	MMs00058784 tanimoto score: 0.83

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