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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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MMs00341214 tanimoto score: 0.86	MMs00906496 tanimoto score: 0.86	MMs01052938 tanimoto score: 0.86	MMs00906493 tanimoto score: 0.86
MMs00906484 tanimoto score: 0.86	MMs01002120 tanimoto score: 0.86	MMs00473547 tanimoto score: 0.86	MMs00906483 tanimoto score: 0.86
MMs01002122 tanimoto score: 0.86	MMs00403368 tanimoto score: 0.86	MMs00026809 tanimoto score: 0.86	MMs00906481 tanimoto score: 0.86
MMs00487421 tanimoto score: 0.86	MMs00403049 tanimoto score: 0.86	MMs00026782 tanimoto score: 0.86	MMs00906482 tanimoto score: 0.86
MMs00906494 tanimoto score: 0.86	MMs01002128 tanimoto score: 0.86	MMs00917373 tanimoto score: 0.86	MMs01683883 tanimoto score: 0.86

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