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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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MMs00006480 tanimoto score: 0.86	MMs00853941 tanimoto score: 0.86	MMs00442298 tanimoto score: 0.86	MMs02400208 tanimoto score: 0.86
MMs02379931 tanimoto score: 0.86	MMs01658499 tanimoto score: 0.86	MMs01303811 tanimoto score: 0.86	MMs01737612 tanimoto score: 0.86
MMs00006752 tanimoto score: 0.86	MMs01684832 tanimoto score: 0.86	MMs02630875 tanimoto score: 0.86	MMs02746315 tanimoto score: 0.86
MMs02345739 tanimoto score: 0.85	MMs01658462 tanimoto score: 0.85	MMs00407011 tanimoto score: 0.85	MMs01658460 tanimoto score: 0.85
MMs01658456 tanimoto score: 0.85	MMs01658480 tanimoto score: 0.85	MMs01658445 tanimoto score: 0.85	MMs01658446 tanimoto score: 0.85

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