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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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MMs02853706 tanimoto score: 0.89	MMs02809301 tanimoto score: 0.89	MMs01955801 tanimoto score: 0.89	MMs01320617 tanimoto score: 0.89
MMs01955661 tanimoto score: 0.89	MMs02690770 tanimoto score: 0.89	MMs01954939 tanimoto score: 0.89	MMs01955659 tanimoto score: 0.89
MMs01956341 tanimoto score: 0.89	MMs00424928 tanimoto score: 0.89	MMs01348141 tanimoto score: 0.89	MMs01954937 tanimoto score: 0.89
MMs01955807 tanimoto score: 0.89	MMs01955803 tanimoto score: 0.89	MMs02647825 tanimoto score: 0.89	MMs00257952 tanimoto score: 0.89
MMs01955799 tanimoto score: 0.89	MMs01943043 tanimoto score: 0.89	MMs02629175 tanimoto score: 0.89	MMs01930063 tanimoto score: 0.89

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