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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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MMs03028781 tanimoto score: 0.83	MMs02955740 tanimoto score: 0.83	MMs02898595 tanimoto score: 0.83	MMs02896427 tanimoto score: 0.83
MMs02865227 tanimoto score: 0.83	MMs00484908 tanimoto score: 0.83	MMs01662743 tanimoto score: 0.83	MMs02821687 tanimoto score: 0.83
MMs02230651 tanimoto score: 0.83	MMs02230652 tanimoto score: 0.83	MMs00161618 tanimoto score: 0.83	MMs02230650 tanimoto score: 0.83
MMs00455551 tanimoto score: 0.83	MMs00062004 tanimoto score: 0.83	MMs01662747 tanimoto score: 0.83	MMs00062003 tanimoto score: 0.83
MMs02224208 tanimoto score: 0.83	MMs02222302 tanimoto score: 0.83	MMs02222301 tanimoto score: 0.83	MMs02222303 tanimoto score: 0.83

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