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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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MMs01199590 tanimoto score: 0.82	MMs02265012 tanimoto score: 0.82	MMs02280631 tanimoto score: 0.82	MMs02284799 tanimoto score: 0.82
MMs00450968 tanimoto score: 0.82	MMs03240211 tanimoto score: 0.82	MMs03258121 tanimoto score: 0.82	MMs03070475 tanimoto score: 0.82
MMs03070477 tanimoto score: 0.82	MMs03069067 tanimoto score: 0.82	MMs03081766 tanimoto score: 0.82	MMs00468531 tanimoto score: 0.82
MMs02257229 tanimoto score: 0.82	MMs03081768 tanimoto score: 0.82	MMs01662749 tanimoto score: 0.82	MMs02254477 tanimoto score: 0.82
MMs00445550 tanimoto score: 0.82	MMs00445549 tanimoto score: 0.82	MMs02234829 tanimoto score: 0.82	MMs03081770 tanimoto score: 0.82

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