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ligand: LA1 Name: (2R)-2-[3-ISOBUTYL-2,5-DIOXO-4-(QUINOLIN-3-YLMETHYL)-1,4-DIAZEPAN-1-YL]-N-METHYL-3-(2-NAPHTHYL)PROPANAMIDE SMILES: C C(C)CC1C(=O)N(CCC(=O)N1Cc2cc3ccccc3nc2)C(Cc4ccc5ccccc5c4)C(=O)NC

[show PDB table]

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

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MMs01047768 tanimoto score: 0.83	MMs01047771 tanimoto score: 0.83	MMs01101910 tanimoto score: 0.83	MMs01153416 tanimoto score: 0.83
MMs00221587 tanimoto score: 0.83	MMs00940739 tanimoto score: 0.83	MMs01047672 tanimoto score: 0.83	MMs00028831 tanimoto score: 0.83
MMs00221589 tanimoto score: 0.83	MMs00940740 tanimoto score: 0.83	MMs01047668 tanimoto score: 0.83	MMs01047758 tanimoto score: 0.83
MMs00940729 tanimoto score: 0.83	MMs00610162 tanimoto score: 0.83	MMs00940730 tanimoto score: 0.83	MMs00610026 tanimoto score: 0.83
MMs01047654 tanimoto score: 0.83	MMs01047664 tanimoto score: 0.83	MMs00940728 tanimoto score: 0.83	MMs00940731 tanimoto score: 0.83

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