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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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MMs01729110 tanimoto score: 0.89	MMs01730510 tanimoto score: 0.89	MMs02515570 tanimoto score: 0.89	MMs02230651 tanimoto score: 0.89
MMs00567967 tanimoto score: 0.89	MMs02400208 tanimoto score: 0.89	MMs00005195 tanimoto score: 0.89	MMs00446166 tanimoto score: 0.89
MMs02371283 tanimoto score: 0.89	MMs02380042 tanimoto score: 0.89	MMs02364061 tanimoto score: 0.89	MMs02371279 tanimoto score: 0.89
MMs02380316 tanimoto score: 0.89	MMs02335759 tanimoto score: 0.89	MMs02230652 tanimoto score: 0.89	MMs01198277 tanimoto score: 0.89
MMs01198279 tanimoto score: 0.89	MMs02129281 tanimoto score: 0.89	MMs02313858 tanimoto score: 0.89	MMs02317558 tanimoto score: 0.89

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