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ligand: 3IO Name: 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)C(=O)O

[show PDB table]

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

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MMs01208300 tanimoto score: 0.86	MMs01207760 tanimoto score: 0.86	MMs00571655 tanimoto score: 0.86	MMs00001107 tanimoto score: 0.86
MMs01207762 tanimoto score: 0.86	MMs01207670 tanimoto score: 0.86	MMs01207672 tanimoto score: 0.86	MMs02172433 tanimoto score: 0.86
MMs00001105 tanimoto score: 0.86	MMs02847253 tanimoto score: 0.86	MMs02172435 tanimoto score: 0.86	MMs00482056 tanimoto score: 0.86
MMs01202299 tanimoto score: 0.86	MMs01201851 tanimoto score: 0.86	MMs01202297 tanimoto score: 0.86	MMs00849251 tanimoto score: 0.86
MMs00847165 tanimoto score: 0.86	MMs02755956 tanimoto score: 0.86	MMs02755958 tanimoto score: 0.86	MMs00849252 tanimoto score: 0.86

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