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ligand: I3A Name: 1H-INDOLE-3-CARBALDEHYDE SMILES: c1ccc2c(c1)c(c[nH]2)C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01954939 tanimoto score: 0.89	MMs01955659 tanimoto score: 0.89	MMs01955803 tanimoto score: 0.89	MMs02690770 tanimoto score: 0.89
MMs01955807 tanimoto score: 0.89	MMs02647825 tanimoto score: 0.89	MMs01348878 tanimoto score: 0.89	MMs00050103 tanimoto score: 0.89
MMs01943043 tanimoto score: 0.89	MMs00470980 tanimoto score: 0.89	MMs01347908 tanimoto score: 0.89	MMs01347909 tanimoto score: 0.89
MMs01348141 tanimoto score: 0.89	MMs00048851 tanimoto score: 0.89	MMs01930063 tanimoto score: 0.89	MMs01926246 tanimoto score: 0.89
MMs01320617 tanimoto score: 0.89	MMs01955809 tanimoto score: 0.89	MMs00255793 tanimoto score: 0.89	MMs00257952 tanimoto score: 0.89

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