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ligand: DRH Name: (2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID SMILES: CCCCCCCN (CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2

[show PDB table]

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

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MMs03311506 tanimoto score: 0.88	MMs02333566 tanimoto score: 0.88	MMs01382559 tanimoto score: 0.88	MMs01701958 tanimoto score: 0.88
MMs03311509 tanimoto score: 0.87	MMs00520327 tanimoto score: 0.87	MMs02641366 tanimoto score: 0.87	MMs00520897 tanimoto score: 0.87
MMs02333561 tanimoto score: 0.87	MMs00499901 tanimoto score: 0.87	MMs00500960 tanimoto score: 0.86	MMs00500008 tanimoto score: 0.86
MMs00768660 tanimoto score: 0.86	MMs01960099 tanimoto score: 0.86	MMs01960490 tanimoto score: 0.86	MMs00847140 tanimoto score: 0.86
MMs00768658 tanimoto score: 0.86	MMs00904854 tanimoto score: 0.86	MMs00842483 tanimoto score: 0.85	MMs00842484 tanimoto score: 0.85

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