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ligand: 642 Name: (1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid SMILES: c 1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)C5CC6(CC6C(=O)O)C(=O)N5

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

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MMs00638077 tanimoto score: 0.83	MMs01332809 tanimoto score: 0.83	MMs00887784 tanimoto score: 0.83	MMs00907468 tanimoto score: 0.83
MMs00901320 tanimoto score: 0.83	MMs01355237 tanimoto score: 0.83	MMs01560813 tanimoto score: 0.83	MMs01560818 tanimoto score: 0.83
MMs03040512 tanimoto score: 0.83	MMs03040513 tanimoto score: 0.83	MMs01560830 tanimoto score: 0.83	MMs00907453 tanimoto score: 0.83
MMs00907451 tanimoto score: 0.83	MMs00907455 tanimoto score: 0.83	MMs00702113 tanimoto score: 0.83	MMs00702114 tanimoto score: 0.83
MMs00907441 tanimoto score: 0.83	MMs00907448 tanimoto score: 0.83	MMs01560838 tanimoto score: 0.83	MMs01463475 tanimoto score: 0.83

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