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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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MMs03205520 tanimoto score: 0.9	MMs01665027 tanimoto score: 0.89	MMs00579305 tanimoto score: 0.89	MMs00559317 tanimoto score: 0.88
MMs00559457 tanimoto score: 0.88	MMs00574987 tanimoto score: 0.88	MMs03382074 tanimoto score: 0.88	MMs01622846 tanimoto score: 0.88
MMs00559455 tanimoto score: 0.88	MMs00559449 tanimoto score: 0.88	MMs01622844 tanimoto score: 0.88	MMs00577966 tanimoto score: 0.88
MMs00559447 tanimoto score: 0.88	MMs00559319 tanimoto score: 0.88	MMs00690454 tanimoto score: 0.87	MMs00538565 tanimoto score: 0.87
MMs01433094 tanimoto score: 0.87	MMs00567663 tanimoto score: 0.87	MMs00574382 tanimoto score: 0.87	MMs00559435 tanimoto score: 0.87

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