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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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MMs02720915 tanimoto score: 0.83	MMs00686327 tanimoto score: 0.83	MMs00907451 tanimoto score: 0.83	MMs01453636 tanimoto score: 0.83
MMs00907448 tanimoto score: 0.83	MMs00907453 tanimoto score: 0.83	MMs00907439 tanimoto score: 0.83	MMs00210161 tanimoto score: 0.83
MMs00907441 tanimoto score: 0.83	MMs00870551 tanimoto score: 0.83	MMs00686286 tanimoto score: 0.83	MMs00907455 tanimoto score: 0.83
MMs00856752 tanimoto score: 0.83	MMs01269675 tanimoto score: 0.83	MMs01450251 tanimoto score: 0.83	MMs01396470 tanimoto score: 0.83
MMs01377236 tanimoto score: 0.83	MMs03040350 tanimoto score: 0.83	MMs01377237 tanimoto score: 0.83	MMs00685352 tanimoto score: 0.83

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