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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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MMs01002120 tanimoto score: 0.86	MMs00341212 tanimoto score: 0.86	MMs01002122 tanimoto score: 0.86	MMs00473156 tanimoto score: 0.86
MMs00906318 tanimoto score: 0.86	MMs00035885 tanimoto score: 0.86	MMs00906319 tanimoto score: 0.86	MMs00580222 tanimoto score: 0.86
MMs01671689 tanimoto score: 0.86	MMs00906494 tanimoto score: 0.86	MMs00475347 tanimoto score: 0.86	MMs00475324 tanimoto score: 0.86
MMs00482141 tanimoto score: 0.86	MMs00906008 tanimoto score: 0.86	MMs00906009 tanimoto score: 0.86	MMs00403368 tanimoto score: 0.86
MMs00947498 tanimoto score: 0.86	MMs00947500 tanimoto score: 0.86	MMs00341214 tanimoto score: 0.86	MMs01052979 tanimoto score: 0.86

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