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

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

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MMs02280696 tanimoto score: 0.88	MMs01729085 tanimoto score: 0.88	MMs01729087 tanimoto score: 0.88	MMs01729095 tanimoto score: 0.88
MMs00058786 tanimoto score: 0.88	MMs01729089 tanimoto score: 0.88	MMs02891290 tanimoto score: 0.88	MMs01728586 tanimoto score: 0.88
MMs01728588 tanimoto score: 0.88	MMs02102703 tanimoto score: 0.88	MMs02886577 tanimoto score: 0.88	MMs01729097 tanimoto score: 0.88
MMs01729083 tanimoto score: 0.88	MMs02280694 tanimoto score: 0.88	MMs02269537 tanimoto score: 0.88	MMs00076033 tanimoto score: 0.88
MMs02273197 tanimoto score: 0.88	MMs02273222 tanimoto score: 0.88	MMs02269536 tanimoto score: 0.88	MMs00009351 tanimoto score: 0.88

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