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ligand: FDI Name: 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID SMILES: CCC(CC)C(=O)Nc1cc(ccc1NC(=O)C)C(= O)O

[show PDB table]

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

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MMs00839722 tanimoto score: 0.89	MMs02714236 tanimoto score: 0.89	MMs02740498 tanimoto score: 0.89	MMs00811339 tanimoto score: 0.89
MMs02648149 tanimoto score: 0.89	MMs02642358 tanimoto score: 0.89	MMs01072645 tanimoto score: 0.89	MMs02663680 tanimoto score: 0.89
MMs02638492 tanimoto score: 0.89	MMs00497338 tanimoto score: 0.89	MMs00779172 tanimoto score: 0.89	MMs02522108 tanimoto score: 0.89
MMs02553538 tanimoto score: 0.89	MMs00109542 tanimoto score: 0.89	MMs02335309 tanimoto score: 0.89	MMs02255122 tanimoto score: 0.89
MMs02351164 tanimoto score: 0.89	MMs00490077 tanimoto score: 0.89	MMs02356139 tanimoto score: 0.89	MMs01739280 tanimoto score: 0.89

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