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ligand: 3IB Name: 3-INDOLEBUTYRIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)CCCC(=O)O

[show PDB table]

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

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MMs00076033 tanimoto score: 0.88	MMs02840469 tanimoto score: 0.88	MMs02280694 tanimoto score: 0.88	MMs00076034 tanimoto score: 0.88
MMs02280695 tanimoto score: 0.88	MMs02280696 tanimoto score: 0.88	MMs02840468 tanimoto score: 0.88	MMs02838910 tanimoto score: 0.88
MMs02840466 tanimoto score: 0.88	MMs00044742 tanimoto score: 0.88	MMs01198244 tanimoto score: 0.88	MMs01198242 tanimoto score: 0.88
MMs02275518 tanimoto score: 0.88	MMs02840467 tanimoto score: 0.88	MMs02269536 tanimoto score: 0.88	MMs01731013 tanimoto score: 0.88
MMs02257921 tanimoto score: 0.88	MMs02269537 tanimoto score: 0.88	MMs01729093 tanimoto score: 0.88	MMs02257783 tanimoto score: 0.88

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