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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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MMs00483412 tanimoto score: 0.82	MMs01662749 tanimoto score: 0.82	MMs03089861 tanimoto score: 0.82	MMs03081768 tanimoto score: 0.82
MMs03081770 tanimoto score: 0.82	MMs03081772 tanimoto score: 0.82	MMs03070475 tanimoto score: 0.82	MMs03070477 tanimoto score: 0.82
MMs03081766 tanimoto score: 0.82	MMs02257229 tanimoto score: 0.82	MMs00302227 tanimoto score: 0.82	MMs00447293 tanimoto score: 0.82
MMs00606877 tanimoto score: 0.82	MMs03069067 tanimoto score: 0.82	MMs00302224 tanimoto score: 0.82	MMs00302225 tanimoto score: 0.82
MMs00447612 tanimoto score: 0.82	MMs01032864 tanimoto score: 0.82	MMs00325621 tanimoto score: 0.82	MMs01603377 tanimoto score: 0.82

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