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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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MMs00937960 tanimoto score: 0.83	MMs01937872 tanimoto score: 0.83	MMs00937928 tanimoto score: 0.83	MMs00842155 tanimoto score: 0.83
MMs00937930 tanimoto score: 0.83	MMs00842156 tanimoto score: 0.83	MMs00937932 tanimoto score: 0.83	MMs00037629 tanimoto score: 0.83
MMs01935423 tanimoto score: 0.83	MMs00494225 tanimoto score: 0.83	MMs01934135 tanimoto score: 0.83	MMs01933707 tanimoto score: 0.83
MMs00494224 tanimoto score: 0.83	MMs01934152 tanimoto score: 0.83	MMs01929508 tanimoto score: 0.83	MMs01931575 tanimoto score: 0.83
MMs01931576 tanimoto score: 0.83	MMs00484171 tanimoto score: 0.83	MMs01347253 tanimoto score: 0.83	MMs00926993 tanimoto score: 0.83

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