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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

[show PDB table]

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

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MMs01487130 tanimoto score: 0.83	MMs00907453 tanimoto score: 0.83	MMs01560838 tanimoto score: 0.83	MMs01463475 tanimoto score: 0.83
MMs00906371 tanimoto score: 0.83	MMs01480096 tanimoto score: 0.83	MMs01450251 tanimoto score: 0.83	MMs01453636 tanimoto score: 0.83
MMs00906365 tanimoto score: 0.83	MMs00662092 tanimoto score: 0.83	MMs00906370 tanimoto score: 0.83	MMs01481623 tanimoto score: 0.83
MMs00887784 tanimoto score: 0.83	MMs00901326 tanimoto score: 0.83	MMs01396470 tanimoto score: 0.83	MMs01560839 tanimoto score: 0.83
MMs01359914 tanimoto score: 0.83	MMs00870551 tanimoto score: 0.83	MMs01369651 tanimoto score: 0.83	MMs00856752 tanimoto score: 0.83

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