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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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MMs01662746 tanimoto score: 0.82	MMs02942158 tanimoto score: 0.82	MMs00514333 tanimoto score: 0.82	MMs02902589 tanimoto score: 0.82
MMs02942160 tanimoto score: 0.82	MMs02284795 tanimoto score: 0.82	MMs00017171 tanimoto score: 0.82	MMs02898626 tanimoto score: 0.82
MMs00532591 tanimoto score: 0.82	MMs03095086 tanimoto score: 0.82	MMs00175592 tanimoto score: 0.82	MMs00175594 tanimoto score: 0.82
MMs00175588 tanimoto score: 0.82	MMs00175590 tanimoto score: 0.82	MMs00001109 tanimoto score: 0.82	MMs01603377 tanimoto score: 0.82
MMs02234829 tanimoto score: 0.82	MMs01532820 tanimoto score: 0.82	MMs00014012 tanimoto score: 0.82	MMs02225431 tanimoto score: 0.82

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