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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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MMs03756116 tanimoto score: 0.96	MMs00003839 tanimoto score: 0.96	MMs02322877 tanimoto score: 0.96	MMs02216988 tanimoto score: 0.96
MMs00482031 tanimoto score: 0.95	MMs02626251 tanimoto score: 0.94	MMs02658022 tanimoto score: 0.94	MMs02254479 tanimoto score: 0.94
MMs02226299 tanimoto score: 0.94	MMs00003086 tanimoto score: 0.94	MMs00003358 tanimoto score: 0.94	MMs00003085 tanimoto score: 0.94
MMs00003441 tanimoto score: 0.94	MMs02658023 tanimoto score: 0.94	MMs02187720 tanimoto score: 0.94	MMs01881353 tanimoto score: 0.94
MMs02323624 tanimoto score: 0.94	MMs02254482 tanimoto score: 0.94	MMs02322869 tanimoto score: 0.94	MMs00847123 tanimoto score: 0.94

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