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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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MMs02891290 tanimoto score: 0.88	MMs02865227 tanimoto score: 0.88	MMs02280694 tanimoto score: 0.88	MMs02886577 tanimoto score: 0.88
MMs00076034 tanimoto score: 0.88	MMs01198244 tanimoto score: 0.88	MMs01731013 tanimoto score: 0.88	MMs00482474 tanimoto score: 0.88
MMs01198242 tanimoto score: 0.88	MMs01729097 tanimoto score: 0.88	MMs00014012 tanimoto score: 0.88	MMs01729095 tanimoto score: 0.88
MMs00581485 tanimoto score: 0.88	MMs01729083 tanimoto score: 0.88	MMs01728586 tanimoto score: 0.88	MMs01728588 tanimoto score: 0.88
MMs01729085 tanimoto score: 0.88	MMs02840468 tanimoto score: 0.88	MMs01729087 tanimoto score: 0.88	MMs02840466 tanimoto score: 0.88

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