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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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MMs00456462 tanimoto score: 0.83	MMs01937872 tanimoto score: 0.83	MMs00937991 tanimoto score: 0.83	MMs00941162 tanimoto score: 0.83
MMs00937989 tanimoto score: 0.83	MMs01934135 tanimoto score: 0.83	MMs00536295 tanimoto score: 0.83	MMs01384033 tanimoto score: 0.83
MMs01933707 tanimoto score: 0.83	MMs01934152 tanimoto score: 0.83	MMs00534296 tanimoto score: 0.83	MMs00937960 tanimoto score: 0.83
MMs01384035 tanimoto score: 0.83	MMs02802731 tanimoto score: 0.83	MMs00941163 tanimoto score: 0.83	MMs01387000 tanimoto score: 0.83
MMs00534294 tanimoto score: 0.83	MMs00937932 tanimoto score: 0.83	MMs01935423 tanimoto score: 0.83	MMs00803112 tanimoto score: 0.83

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