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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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MMs00062003 tanimoto score: 0.83	MMs00264411 tanimoto score: 0.83	MMs00528781 tanimoto score: 0.83	MMs02898595 tanimoto score: 0.83
MMs00269312 tanimoto score: 0.83	MMs00377032 tanimoto score: 0.83	MMs03028780 tanimoto score: 0.83	MMs01779344 tanimoto score: 0.83
MMs01662743 tanimoto score: 0.83	MMs01662747 tanimoto score: 0.83	MMs00161618 tanimoto score: 0.83	MMs00377035 tanimoto score: 0.83
MMs00076034 tanimoto score: 0.83	MMs00076033 tanimoto score: 0.83	MMs02249333 tanimoto score: 0.83	MMs00455551 tanimoto score: 0.83
MMs01662730 tanimoto score: 0.83	MMs01662733 tanimoto score: 0.83	MMs00058784 tanimoto score: 0.83	MMs01662729 tanimoto score: 0.83

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