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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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MMs01779342 tanimoto score: 0.83	MMs00264411 tanimoto score: 0.83	MMs01779344 tanimoto score: 0.83	MMs00484908 tanimoto score: 0.83
MMs02955740 tanimoto score: 0.83	MMs03004488 tanimoto score: 0.83	MMs00484505 tanimoto score: 0.83	MMs02896427 tanimoto score: 0.83
MMs02898595 tanimoto score: 0.83	MMs02260472 tanimoto score: 0.83	MMs00377032 tanimoto score: 0.83	MMs02266631 tanimoto score: 0.83
MMs00528780 tanimoto score: 0.83	MMs03004489 tanimoto score: 0.83	MMs00484194 tanimoto score: 0.83	MMs00484196 tanimoto score: 0.83
MMs00455551 tanimoto score: 0.83	MMs00140685 tanimoto score: 0.83	MMs02865227 tanimoto score: 0.83	MMs01662747 tanimoto score: 0.83

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