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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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MMs00650951 tanimoto score: 0.83	MMs00940764 tanimoto score: 0.83	MMs01047759 tanimoto score: 0.83	MMs01047771 tanimoto score: 0.83
MMs01076510 tanimoto score: 0.83	MMs00221587 tanimoto score: 0.83	MMs00221589 tanimoto score: 0.83	MMs01047672 tanimoto score: 0.83
MMs01047666 tanimoto score: 0.83	MMs01047664 tanimoto score: 0.83	MMs01047668 tanimoto score: 0.83	MMs01047654 tanimoto score: 0.83
MMs00639150 tanimoto score: 0.83	MMs00940740 tanimoto score: 0.83	MMs00940749 tanimoto score: 0.83	MMs01047648 tanimoto score: 0.83
MMs00940731 tanimoto score: 0.83	MMs01047651 tanimoto score: 0.83	MMs00940730 tanimoto score: 0.83	MMs00221615 tanimoto score: 0.83

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