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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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MMs00003261 tanimoto score: 0.89	MMs01879417 tanimoto score: 0.89	MMs02860221 tanimoto score: 0.89	MMs01730510 tanimoto score: 0.89
MMs02237426 tanimoto score: 0.89	MMs02237425 tanimoto score: 0.89	MMs02862966 tanimoto score: 0.89	MMs02647124 tanimoto score: 0.89
MMs02313858 tanimoto score: 0.89	MMs01198277 tanimoto score: 0.89	MMs01198279 tanimoto score: 0.89	MMs02641914 tanimoto score: 0.89
MMs00567965 tanimoto score: 0.89	MMs00567967 tanimoto score: 0.89	MMs00003418 tanimoto score: 0.89	MMs00482944 tanimoto score: 0.89
MMs00451849 tanimoto score: 0.89	MMs00462430 tanimoto score: 0.89	MMs02335759 tanimoto score: 0.89	MMs01946345 tanimoto score: 0.89

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