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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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MMs02847251 tanimoto score: 0.86	MMs02594552 tanimoto score: 0.86	MMs01658508 tanimoto score: 0.86	MMs01303811 tanimoto score: 0.86
MMs02594561 tanimoto score: 0.86	MMs00002743 tanimoto score: 0.86	MMs00020159 tanimoto score: 0.86	MMs01658486 tanimoto score: 0.86
MMs01303813 tanimoto score: 0.86	MMs01658499 tanimoto score: 0.86	MMs01663758 tanimoto score: 0.86	MMs02488052 tanimoto score: 0.86
MMs01658481 tanimoto score: 0.86	MMs00274895 tanimoto score: 0.86	MMs02400208 tanimoto score: 0.86	MMs02630875 tanimoto score: 0.86
MMs00366794 tanimoto score: 0.86	MMs00267330 tanimoto score: 0.86	MMs02342480 tanimoto score: 0.86	MMs02379931 tanimoto score: 0.86

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