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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	MMs01954937 tanimoto score: 0.89	MMs01955659 tanimoto score: 0.89	MMs01955803 tanimoto score: 0.89
MMs00278999 tanimoto score: 0.89	MMs01955807 tanimoto score: 0.89	MMs01956729 tanimoto score: 0.89	MMs01943043 tanimoto score: 0.89
MMs02690770 tanimoto score: 0.89	MMs01930063 tanimoto score: 0.89	MMs00764063 tanimoto score: 0.89	MMs01348878 tanimoto score: 0.89
MMs02647825 tanimoto score: 0.89	MMs02647824 tanimoto score: 0.89	MMs00076077 tanimoto score: 0.89	MMs01348141 tanimoto score: 0.89
MMs01926244 tanimoto score: 0.89	MMs01347908 tanimoto score: 0.89	MMs02629175 tanimoto score: 0.89	MMs01347909 tanimoto score: 0.89

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