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ligand: TRQ Name: 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID SMILES: c1c(c2c([nH]1)C(=O)C(=O)C=C2) CC(C(=O)O)N

[show PDB table]

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

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MMs02120856 tanimoto score: 0.78	MMs02125141 tanimoto score: 0.78	MMs02201373 tanimoto score: 0.78	MMs02125142 tanimoto score: 0.78
MMs02806117 tanimoto score: 0.78	MMs01207743 tanimoto score: 0.78	MMs02974240 tanimoto score: 0.78	MMs00448579 tanimoto score: 0.78
MMs02847923 tanimoto score: 0.78	MMs00448577 tanimoto score: 0.78	MMs00545096 tanimoto score: 0.78	MMs00545094 tanimoto score: 0.78
MMs00552387 tanimoto score: 0.78	MMs02204562 tanimoto score: 0.78	MMs02515024 tanimoto score: 0.78	MMs00552389 tanimoto score: 0.78
MMs02974242 tanimoto score: 0.78	MMs00484908 tanimoto score: 0.78	MMs02110678 tanimoto score: 0.78	MMs02108451 tanimoto score: 0.78

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