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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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MMs00328828 tanimoto score: 0.83	MMs01264622 tanimoto score: 0.83	MMs00806898 tanimoto score: 0.83	MMs01871102 tanimoto score: 0.83
MMs01827920 tanimoto score: 0.83	MMs01358287 tanimoto score: 0.83	MMs01012738 tanimoto score: 0.83	MMs01830276 tanimoto score: 0.83
MMs01802719 tanimoto score: 0.83	MMs01374685 tanimoto score: 0.83	MMs01827918 tanimoto score: 0.83	MMs01843804 tanimoto score: 0.83
MMs02342480 tanimoto score: 0.83	MMs00202767 tanimoto score: 0.82	MMs00769472 tanimoto score: 0.82	MMs00769470 tanimoto score: 0.82
MMs01697493 tanimoto score: 0.82	MMs01724302 tanimoto score: 0.82	MMs00928873 tanimoto score: 0.82	MMs00202765 tanimoto score: 0.82

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