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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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MMs01940121 tanimoto score: 0.74	MMs01940123 tanimoto score: 0.74	MMs01990427 tanimoto score: 0.74	MMs02508827 tanimoto score: 0.74
MMs01820713 tanimoto score: 0.74	MMs01799848 tanimoto score: 0.74	MMs01786439 tanimoto score: 0.74	MMs01785998 tanimoto score: 0.74
MMs01786790 tanimoto score: 0.74	MMs02142180 tanimoto score: 0.74	MMs00032237 tanimoto score: 0.74	MMs01791039 tanimoto score: 0.74
MMs00323267 tanimoto score: 0.74	MMs00297046 tanimoto score: 0.74	MMs01673494 tanimoto score: 0.74	MMs01659957 tanimoto score: 0.74
MMs00460011 tanimoto score: 0.74	MMs00460012 tanimoto score: 0.74	MMs00032229 tanimoto score: 0.74	MMs01485337 tanimoto score: 0.74

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