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

[show PDB table]

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

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MMs02710081 tanimoto score: 0.86	MMs01663758 tanimoto score: 0.86	MMs00089061 tanimoto score: 0.86	MMs01303813 tanimoto score: 0.86
MMs00446168 tanimoto score: 0.86	MMs01684832 tanimoto score: 0.86	MMs01738994 tanimoto score: 0.86	MMs02713285 tanimoto score: 0.86
MMs01658481 tanimoto score: 0.86	MMs01658499 tanimoto score: 0.86	MMs01658486 tanimoto score: 0.86	MMs02630875 tanimoto score: 0.86
MMs02630877 tanimoto score: 0.86	MMs02594552 tanimoto score: 0.86	MMs00366794 tanimoto score: 0.86	MMs02594561 tanimoto score: 0.86
MMs00445889 tanimoto score: 0.86	MMs00998228 tanimoto score: 0.86	MMs00997497 tanimoto score: 0.86	MMs01658508 tanimoto score: 0.86

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