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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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MMs01956343 tanimoto score: 0.89	MMs01954937 tanimoto score: 0.89	MMs01902235 tanimoto score: 0.89	MMs01902233 tanimoto score: 0.89
MMs00529149 tanimoto score: 0.89	MMs01902237 tanimoto score: 0.89	MMs01901182 tanimoto score: 0.89	MMs01955807 tanimoto score: 0.89
MMs01955801 tanimoto score: 0.89	MMs01901163 tanimoto score: 0.89	MMs01894602 tanimoto score: 0.89	MMs01901179 tanimoto score: 0.89
MMs01926244 tanimoto score: 0.89	MMs00278999 tanimoto score: 0.89	MMs01348876 tanimoto score: 0.89	MMs01348878 tanimoto score: 0.89
MMs01348141 tanimoto score: 0.89	MMs00764063 tanimoto score: 0.89	MMs01894314 tanimoto score: 0.89	MMs02647825 tanimoto score: 0.89

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