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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

[show PDB table]

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

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MMs00906494 tanimoto score: 0.86	MMs00580222 tanimoto score: 0.86	MMs01052976 tanimoto score: 0.86	MMs00035885 tanimoto score: 0.86
MMs00341214 tanimoto score: 0.86	MMs01855419 tanimoto score: 0.86	MMs02802710 tanimoto score: 0.86	MMs01052914 tanimoto score: 0.85
MMs00550814 tanimoto score: 0.85	MMs01697875 tanimoto score: 0.85	MMs00550815 tanimoto score: 0.85	MMs01704086 tanimoto score: 0.85
MMs01052915 tanimoto score: 0.85	MMs00035430 tanimoto score: 0.85	MMs01704089 tanimoto score: 0.85	MMs00999016 tanimoto score: 0.85
MMs00321958 tanimoto score: 0.85	MMs01690147 tanimoto score: 0.85	MMs00200884 tanimoto score: 0.85	MMs00200885 tanimoto score: 0.85

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