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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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MMs01899283 tanimoto score: 0.82	MMs01558030 tanimoto score: 0.82	MMs01962062 tanimoto score: 0.82	MMs00085945 tanimoto score: 0.82
MMs00290204 tanimoto score: 0.82	MMs02099504 tanimoto score: 0.82	MMs01718052 tanimoto score: 0.82	MMs01724881 tanimoto score: 0.82
MMs01885483 tanimoto score: 0.82	MMs01571567 tanimoto score: 0.82	MMs02199580 tanimoto score: 0.82	MMs00889630 tanimoto score: 0.82
MMs00847505 tanimoto score: 0.82	MMs00889631 tanimoto score: 0.82	MMs01718042 tanimoto score: 0.82	MMs00123779 tanimoto score: 0.82
MMs01718012 tanimoto score: 0.82	MMs01718018 tanimoto score: 0.82	MMs00518746 tanimoto score: 0.82	MMs00889620 tanimoto score: 0.82

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