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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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MMs00926991 tanimoto score: 0.83	MMs01270889 tanimoto score: 0.83	MMs00926993 tanimoto score: 0.83	MMs01937872 tanimoto score: 0.83
MMs00183175 tanimoto score: 0.83	MMs00035455 tanimoto score: 0.83	MMs01270888 tanimoto score: 0.83	MMs01270448 tanimoto score: 0.83
MMs01935423 tanimoto score: 0.83	MMs00917854 tanimoto score: 0.83	MMs01270446 tanimoto score: 0.83	MMs00826834 tanimoto score: 0.83
MMs00826832 tanimoto score: 0.83	MMs01267620 tanimoto score: 0.83	MMs00482112 tanimoto score: 0.83	MMs01933707 tanimoto score: 0.83
MMs01934135 tanimoto score: 0.83	MMs00826836 tanimoto score: 0.83	MMs01267618 tanimoto score: 0.83	MMs01934152 tanimoto score: 0.83

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