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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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MMs03866927 tanimoto score: 0.94	MMs00278877 tanimoto score: 0.94	MMs00705520 tanimoto score: 0.94	MMs03881301 tanimoto score: 0.94
MMs02106210 tanimoto score: 0.94	MMs03866440 tanimoto score: 0.94	MMs03140326 tanimoto score: 0.94	MMs02709039 tanimoto score: 0.94
MMs00000639 tanimoto score: 0.94	MMs00052198 tanimoto score: 0.94	MMs00081823 tanimoto score: 0.94	MMs00000638 tanimoto score: 0.94
MMs01085134 tanimoto score: 0.94	MMs02703545 tanimoto score: 0.94	MMs02217939 tanimoto score: 0.93	MMs00356940 tanimoto score: 0.93
MMs02319216 tanimoto score: 0.93	MMs00115538 tanimoto score: 0.93	MMs00922795 tanimoto score: 0.93	MMs02350762 tanimoto score: 0.93

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