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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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MMs02855641 tanimoto score: 0.89	MMs02891292 tanimoto score: 0.89	MMs00446166 tanimoto score: 0.89	MMs01785086 tanimoto score: 0.89
MMs00762944 tanimoto score: 0.89	MMs02294400 tanimoto score: 0.89	MMs03229285 tanimoto score: 0.89	MMs03624861 tanimoto score: 0.89
MMs00058786 tanimoto score: 0.88	MMs01198244 tanimoto score: 0.88	MMs00005845 tanimoto score: 0.88	MMs02257783 tanimoto score: 0.88
MMs00048851 tanimoto score: 0.88	MMs00088088 tanimoto score: 0.88	MMs01198242 tanimoto score: 0.88	MMs02257785 tanimoto score: 0.88
MMs02755956 tanimoto score: 0.88	MMs02755958 tanimoto score: 0.88	MMs00088090 tanimoto score: 0.88	MMs00088086 tanimoto score: 0.88

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