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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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MMs03081772 tanimoto score: 0.82	MMs01944072 tanimoto score: 0.82	MMs03081768 tanimoto score: 0.82	MMs02280629 tanimoto score: 0.82
MMs03081770 tanimoto score: 0.82	MMs03070475 tanimoto score: 0.82	MMs00581531 tanimoto score: 0.82	MMs03070477 tanimoto score: 0.82
MMs00447293 tanimoto score: 0.82	MMs01216984 tanimoto score: 0.82	MMs01178338 tanimoto score: 0.82	MMs01946167 tanimoto score: 0.82
MMs02280627 tanimoto score: 0.82	MMs03081766 tanimoto score: 0.82	MMs02258646 tanimoto score: 0.82	MMs00456257 tanimoto score: 0.82
MMs01946161 tanimoto score: 0.82	MMs00445549 tanimoto score: 0.82	MMs01662746 tanimoto score: 0.82	MMs00445550 tanimoto score: 0.82

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