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ligand: OAI Name: 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID SMILES: c1c[nH]c2c1cc(c(c2)NC(=O)C(=O)O)C(=O)O

[show PDB table]

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

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MMs01012738 tanimoto score: 0.83	MMs00632325 tanimoto score: 0.83	MMs01895767 tanimoto score: 0.83	MMs00482549 tanimoto score: 0.83
MMs02598923 tanimoto score: 0.83	MMs01871102 tanimoto score: 0.83	MMs01863666 tanimoto score: 0.83	MMs01843804 tanimoto score: 0.83
MMs00068030 tanimoto score: 0.83	MMs02477914 tanimoto score: 0.83	MMs01032865 tanimoto score: 0.83	MMs02504442 tanimoto score: 0.83
MMs02506515 tanimoto score: 0.83	MMs00919263 tanimoto score: 0.83	MMs00919269 tanimoto score: 0.83	MMs00594508 tanimoto score: 0.83
MMs01827918 tanimoto score: 0.83	MMs01827920 tanimoto score: 0.83	MMs00001817 tanimoto score: 0.83	MMs00919271 tanimoto score: 0.83

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