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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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MMs00917575 tanimoto score: 0.83	MMs00917454 tanimoto score: 0.83	MMs00917455 tanimoto score: 0.83	MMs01939072 tanimoto score: 0.83
MMs01946480 tanimoto score: 0.83	MMs00826836 tanimoto score: 0.83	MMs01938920 tanimoto score: 0.83	MMs00826834 tanimoto score: 0.83
MMs00917453 tanimoto score: 0.83	MMs01946481 tanimoto score: 0.83	MMs01284012 tanimoto score: 0.83	MMs00941165 tanimoto score: 0.83
MMs00826830 tanimoto score: 0.83	MMs01284013 tanimoto score: 0.83	MMs01937872 tanimoto score: 0.83	MMs01935423 tanimoto score: 0.83
MMs00397242 tanimoto score: 0.83	MMs00826832 tanimoto score: 0.83	MMs00361805 tanimoto score: 0.83	MMs00183174 tanimoto score: 0.83

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