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ligand: S44 Name: (2S)-2-(4-propoxy-3-{[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]phenyl}carbonyl)amino]methyl}benzyl)butanoic acid SMILES: C CCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O

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

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MMs00538557 tanimoto score: 0.86	MMs00551336 tanimoto score: 0.86	MMs01682346 tanimoto score: 0.86	MMs00712999 tanimoto score: 0.86
MMs01852969 tanimoto score: 0.86	MMs00568223 tanimoto score: 0.86	MMs01617654 tanimoto score: 0.86	MMs00476764 tanimoto score: 0.86
MMs00559519 tanimoto score: 0.86	MMs00561054 tanimoto score: 0.86	MMs00476765 tanimoto score: 0.86	MMs00559517 tanimoto score: 0.86
MMs00561056 tanimoto score: 0.86	MMs00551337 tanimoto score: 0.86	MMs00577701 tanimoto score: 0.86	MMs00575539 tanimoto score: 0.86
MMs00809896 tanimoto score: 0.86	MMs00772971 tanimoto score: 0.86	MMs00772972 tanimoto score: 0.86	MMs00809897 tanimoto score: 0.86

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