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ligand: 008 Name: (S)-2-[(R)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE SMILES: c 1ccc2c(c1)CC(N(C2)C(=O)CC(Cc3ccccc3F)N)C(=O)N

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

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MMs00473372 tanimoto score: 0.89	MMs01959539 tanimoto score: 0.89	MMs01929413 tanimoto score: 0.89	MMs01937467 tanimoto score: 0.89
MMs01737205 tanimoto score: 0.89	MMs01757969 tanimoto score: 0.89	MMs01757970 tanimoto score: 0.89	MMs00473139 tanimoto score: 0.89
MMs01434757 tanimoto score: 0.89	MMs01434759 tanimoto score: 0.89	MMs01834196 tanimoto score: 0.89	MMs00122588 tanimoto score: 0.89
MMs01331642 tanimoto score: 0.89	MMs00473632 tanimoto score: 0.89	MMs00122589 tanimoto score: 0.89	MMs00463823 tanimoto score: 0.89
MMs01384191 tanimoto score: 0.89	MMs02639565 tanimoto score: 0.89	MMs00034244 tanimoto score: 0.89	MMs01265807 tanimoto score: 0.89

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