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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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MMs00284036 tanimoto score: 0.89	MMs01842112 tanimoto score: 0.89	MMs02891292 tanimoto score: 0.89	MMs03088519 tanimoto score: 0.89
MMs02903165 tanimoto score: 0.89	MMs02891288 tanimoto score: 0.89	MMs02886529 tanimoto score: 0.89	MMs02862966 tanimoto score: 0.89
MMs03111637 tanimoto score: 0.89	MMs01785086 tanimoto score: 0.89	MMs02237427 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.89
MMs02237425 tanimoto score: 0.89	MMs00451849 tanimoto score: 0.89	MMs02237426 tanimoto score: 0.89	MMs02847923 tanimoto score: 0.89
MMs01198279 tanimoto score: 0.89	MMs01198277 tanimoto score: 0.89	MMs02254445 tanimoto score: 0.89	MMs02855641 tanimoto score: 0.89

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