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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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MMs01284013 tanimoto score: 0.83	MMs00183175 tanimoto score: 0.83	MMs00917453 tanimoto score: 0.83	MMs00826830 tanimoto score: 0.83
MMs00826834 tanimoto score: 0.83	MMs00917455 tanimoto score: 0.83	MMs00058706 tanimoto score: 0.83	MMs00826836 tanimoto score: 0.83
MMs01937872 tanimoto score: 0.83	MMs01935423 tanimoto score: 0.83	MMs01934152 tanimoto score: 0.83	MMs00915255 tanimoto score: 0.83
MMs00915257 tanimoto score: 0.83	MMs00915253 tanimoto score: 0.83	MMs01933707 tanimoto score: 0.83	MMs01934135 tanimoto score: 0.83
MMs01931575 tanimoto score: 0.83	MMs01931576 tanimoto score: 0.83	MMs01929508 tanimoto score: 0.83	MMs00915251 tanimoto score: 0.83

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