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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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MMs00907460 tanimoto score: 0.86	MMs00651220 tanimoto score: 0.86	MMs00941417 tanimoto score: 0.86	MMs00941415 tanimoto score: 0.86
MMs00907425 tanimoto score: 0.86	MMs00907427 tanimoto score: 0.86	MMs00907459 tanimoto score: 0.86	MMs00941416 tanimoto score: 0.86
MMs00907423 tanimoto score: 0.86	MMs00907424 tanimoto score: 0.86	MMs00263308 tanimoto score: 0.86	MMs00907434 tanimoto score: 0.86
MMs00651221 tanimoto score: 0.86	MMs00907426 tanimoto score: 0.86	MMs00651050 tanimoto score: 0.85	MMs00901324 tanimoto score: 0.85
MMs00198191 tanimoto score: 0.85	MMs00702224 tanimoto score: 0.85	MMs00714089 tanimoto score: 0.85	MMs00716025 tanimoto score: 0.85

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