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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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MMs02641364 tanimoto score: 0.83	MMs00908136 tanimoto score: 0.83	MMs00911062 tanimoto score: 0.83	MMs00235799 tanimoto score: 0.83
MMs00908131 tanimoto score: 0.83	MMs00908133 tanimoto score: 0.83	MMs00842486 tanimoto score: 0.83	MMs00842626 tanimoto score: 0.83
MMs00842627 tanimoto score: 0.83	MMs00842628 tanimoto score: 0.83	MMs01718056 tanimoto score: 0.83	MMs00889632 tanimoto score: 0.83
MMs00889633 tanimoto score: 0.83	MMs00519585 tanimoto score: 0.83	MMs01718044 tanimoto score: 0.83	MMs01741663 tanimoto score: 0.83
MMs01640505 tanimoto score: 0.83	MMs00875878 tanimoto score: 0.83	MMs00518619 tanimoto score: 0.83	MMs00519255 tanimoto score: 0.83

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