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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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MMs00843196 tanimoto score: 0.83	MMs00456462 tanimoto score: 0.83	MMs01393665 tanimoto score: 0.83	MMs00033583 tanimoto score: 0.83
MMs01937872 tanimoto score: 0.83	MMs01384033 tanimoto score: 0.83	MMs00027955 tanimoto score: 0.83	MMs00937991 tanimoto score: 0.83
MMs00507554 tanimoto score: 0.83	MMs01384035 tanimoto score: 0.83	MMs00494225 tanimoto score: 0.83	MMs01934135 tanimoto score: 0.83
MMs00573209 tanimoto score: 0.83	MMs00455443 tanimoto score: 0.83	MMs00842156 tanimoto score: 0.83	MMs01934152 tanimoto score: 0.83
MMs00494224 tanimoto score: 0.83	MMs00842155 tanimoto score: 0.83	MMs00455444 tanimoto score: 0.83	MMs00937989 tanimoto score: 0.83

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