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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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MMs00919262 tanimoto score: 0.83	MMs02111116 tanimoto score: 0.83	MMs00118967 tanimoto score: 0.83	MMs02144868 tanimoto score: 0.83
MMs01895767 tanimoto score: 0.83	MMs01898848 tanimoto score: 0.83	MMs00919260 tanimoto score: 0.83	MMs00632325 tanimoto score: 0.83
MMs00919261 tanimoto score: 0.83	MMs01895765 tanimoto score: 0.83	MMs00919252 tanimoto score: 0.83	MMs00632326 tanimoto score: 0.83
MMs00068030 tanimoto score: 0.83	MMs01871102 tanimoto score: 0.83	MMs00919269 tanimoto score: 0.83	MMs00594508 tanimoto score: 0.83
MMs00919259 tanimoto score: 0.83	MMs01863666 tanimoto score: 0.83	MMs01892950 tanimoto score: 0.83	MMs00915672 tanimoto score: 0.83

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