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ligand: HAZ Name: 4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO-1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN-4-YL) -ACETYLAMINO]- PHENYLCARBAMOYL}-BUTYRIC ACID SMILES: CC12CCC[N+](C1CCC3(C2O3)C)(CC(=O)Nc4ccc(cc4)NC(=O)CCCC(=O)O)[O -]

[show PDB table]

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

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MMs00460009 tanimoto score: 0.74	MMs01786439 tanimoto score: 0.74	MMs01658951 tanimoto score: 0.73	MMs00553803 tanimoto score: 0.73
MMs01658949 tanimoto score: 0.73	MMs00554027 tanimoto score: 0.73	MMs00031199 tanimoto score: 0.73	MMs01591504 tanimoto score: 0.73
MMs00100863 tanimoto score: 0.73	MMs00100861 tanimoto score: 0.73	MMs01685145 tanimoto score: 0.73	MMs00100839 tanimoto score: 0.73
MMs00100837 tanimoto score: 0.73	MMs01578253 tanimoto score: 0.73	MMs00100811 tanimoto score: 0.73	MMs00100809 tanimoto score: 0.73
MMs00032587 tanimoto score: 0.73	MMs01578454 tanimoto score: 0.73	MMs01570140 tanimoto score: 0.73	MMs01570142 tanimoto score: 0.73

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