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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

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

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MMs03792022 tanimoto score: 0.86	MMs03211612 tanimoto score: 0.86	MMs01405262 tanimoto score: 0.86	MMs03821269 tanimoto score: 0.86
MMs03211256 tanimoto score: 0.86	MMs03212502 tanimoto score: 0.86	MMs02615444 tanimoto score: 0.86	MMs00034290 tanimoto score: 0.86
MMs02263608 tanimoto score: 0.86	MMs01957574 tanimoto score: 0.86	MMs02615446 tanimoto score: 0.86	MMs03212508 tanimoto score: 0.86
MMs02263612 tanimoto score: 0.86	MMs02263614 tanimoto score: 0.86	MMs03792026 tanimoto score: 0.86	MMs00035460 tanimoto score: 0.85
MMs00601593 tanimoto score: 0.85	MMs00507034 tanimoto score: 0.85	MMs01175353 tanimoto score: 0.85	MMs01174852 tanimoto score: 0.85

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