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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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MMs00109542 tanimoto score: 0.89	MMs00839722 tanimoto score: 0.89	MMs01739280 tanimoto score: 0.89	MMs01229744 tanimoto score: 0.89
MMs00656740 tanimoto score: 0.89	MMs00536465 tanimoto score: 0.89	MMs03200183 tanimoto score: 0.89	MMs02966133 tanimoto score: 0.89
MMs02966216 tanimoto score: 0.89	MMs01594994 tanimoto score: 0.89	MMs02948621 tanimoto score: 0.89	MMs00811339 tanimoto score: 0.89
MMs02714234 tanimoto score: 0.89	MMs02648149 tanimoto score: 0.89	MMs02642358 tanimoto score: 0.89	MMs02663680 tanimoto score: 0.89
MMs02714236 tanimoto score: 0.89	MMs02522108 tanimoto score: 0.89	MMs02553538 tanimoto score: 0.89	MMs01074402 tanimoto score: 0.89

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