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ligand: MU1 Name: N~2~-ACETYL-N-[(1S,3S,4S)-4-({[(5S)-3-(3-ACETYLPHENYL)-2-OXO-1,3-OXAZOLIDIN-5-YL]CARBONYL}AMINO)- 1-BENZYL-3-HYDROXY-5-PHENYLPENTYL]-L-VALINAMIDE SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(Cc2ccccc2)NC(= O)C3CN(C(=O)O3)c4cccc(c4)C(=O)C)O)NC(=O)C

[show PDB table]

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

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MMs02556799 tanimoto score: 0.82	MMs01326578 tanimoto score: 0.82	MMs00277494 tanimoto score: 0.82	MMs00277493 tanimoto score: 0.82
MMs02556800 tanimoto score: 0.82	MMs01326579 tanimoto score: 0.82	MMs02477909 tanimoto score: 0.82	MMs02556802 tanimoto score: 0.82
MMs02556811 tanimoto score: 0.82	MMs01317681 tanimoto score: 0.82	MMs01369020 tanimoto score: 0.82	MMs01317680 tanimoto score: 0.82
MMs00026025 tanimoto score: 0.82	MMs01369022 tanimoto score: 0.82	MMs01317682 tanimoto score: 0.82	MMs01317679 tanimoto score: 0.82
MMs00455761 tanimoto score: 0.81	MMs01470770 tanimoto score: 0.81	MMs01470768 tanimoto score: 0.81	MMs00455760 tanimoto score: 0.81

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