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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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MMs01662733 tanimoto score: 0.83	MMs01662730 tanimoto score: 0.83	MMs01662743 tanimoto score: 0.83	MMs03004491 tanimoto score: 0.83
MMs00037189 tanimoto score: 0.83	MMs03028781 tanimoto score: 0.83	MMs00011759 tanimoto score: 0.83	MMs02230652 tanimoto score: 0.83
MMs01660014 tanimoto score: 0.83	MMs01662016 tanimoto score: 0.83	MMs00002712 tanimoto score: 0.83	MMs01626399 tanimoto score: 0.83
MMs01530555 tanimoto score: 0.83	MMs02230650 tanimoto score: 0.83	MMs02896427 tanimoto score: 0.83	MMs02230651 tanimoto score: 0.83
MMs01626397 tanimoto score: 0.83	MMs00484196 tanimoto score: 0.83	MMs02226299 tanimoto score: 0.83	MMs02865227 tanimoto score: 0.83

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