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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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MMs00001097 tanimoto score: 0.82	MMs02995166 tanimoto score: 0.82	MMs00445549 tanimoto score: 0.82	MMs02284795 tanimoto score: 0.82
MMs01879214 tanimoto score: 0.82	MMs03095090 tanimoto score: 0.82	MMs02898626 tanimoto score: 0.82	MMs02225431 tanimoto score: 0.82
MMs01662749 tanimoto score: 0.82	MMs02902589 tanimoto score: 0.82	MMs01662746 tanimoto score: 0.82	MMs00175592 tanimoto score: 0.82
MMs00175588 tanimoto score: 0.82	MMs00175594 tanimoto score: 0.82	MMs00175590 tanimoto score: 0.82	MMs02942158 tanimoto score: 0.82
MMs01532820 tanimoto score: 0.82	MMs00532592 tanimoto score: 0.82	MMs00532591 tanimoto score: 0.82	MMs02207777 tanimoto score: 0.82

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