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ligand: IAC Name: 1H-INDOL-3-YLACETIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)O

[show PDB table]

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

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MMs00062616 tanimoto score: 0.89	MMs00482549 tanimoto score: 0.89	MMs03089806 tanimoto score: 0.89	MMs00830170 tanimoto score: 0.89
MMs03070475 tanimoto score: 0.89	MMs02845892 tanimoto score: 0.89	MMs00594508 tanimoto score: 0.89	MMs00692066 tanimoto score: 0.89
MMs02845890 tanimoto score: 0.89	MMs03070477 tanimoto score: 0.89	MMs00567967 tanimoto score: 0.89	MMs02845886 tanimoto score: 0.89
MMs02818651 tanimoto score: 0.89	MMs02817531 tanimoto score: 0.89	MMs00830172 tanimoto score: 0.89	MMs00264411 tanimoto score: 0.89
MMs02845888 tanimoto score: 0.89	MMs03072972 tanimoto score: 0.89	MMs03257870 tanimoto score: 0.89	MMs03540224 tanimoto score: 0.89

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