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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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MMs01205024 tanimoto score: 0.83	MMs02445502 tanimoto score: 0.83	MMs02249335 tanimoto score: 0.83	MMs02626738 tanimoto score: 0.83
MMs03127789 tanimoto score: 0.83	MMs03346460 tanimoto score: 0.83	MMs00914187 tanimoto score: 0.82	MMs00914188 tanimoto score: 0.82
MMs01885483 tanimoto score: 0.82	MMs00918326 tanimoto score: 0.82	MMs01899283 tanimoto score: 0.82	MMs01962062 tanimoto score: 0.82
MMs01724881 tanimoto score: 0.82	MMs01718052 tanimoto score: 0.82	MMs02099504 tanimoto score: 0.82	MMs00518746 tanimoto score: 0.82
MMs01718018 tanimoto score: 0.82	MMs00889630 tanimoto score: 0.82	MMs00136374 tanimoto score: 0.82	MMs00889631 tanimoto score: 0.82

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