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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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MMs02006774 tanimoto score: 0.83	MMs02006804 tanimoto score: 0.83	MMs02006834 tanimoto score: 0.83	MMs01721294 tanimoto score: 0.83
MMs01580452 tanimoto score: 0.83	MMs01759993 tanimoto score: 0.83	MMs00907673 tanimoto score: 0.83	MMs01560840 tanimoto score: 0.83
MMs00638077 tanimoto score: 0.83	MMs00907675 tanimoto score: 0.83	MMs01560839 tanimoto score: 0.83	MMs01560841 tanimoto score: 0.83
MMs01978726 tanimoto score: 0.83	MMs02006843 tanimoto score: 0.83	MMs00907805 tanimoto score: 0.83	MMs01580451 tanimoto score: 0.83
MMs00907804 tanimoto score: 0.83	MMs00907468 tanimoto score: 0.83	MMs00702114 tanimoto score: 0.83	MMs01560818 tanimoto score: 0.83

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