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ligand: MU0 Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}- 5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O

[show PDB table]

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

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MMs00938313 tanimoto score: 0.77	MMs01844978 tanimoto score: 0.77	MMs00938310 tanimoto score: 0.77	MMs01857249 tanimoto score: 0.77
MMs00032599 tanimoto score: 0.77	MMs00032598 tanimoto score: 0.77	MMs00736168 tanimoto score: 0.77	MMs01880474 tanimoto score: 0.77
MMs01925471 tanimoto score: 0.77	MMs02577830 tanimoto score: 0.77	MMs01726044 tanimoto score: 0.77	MMs00938283 tanimoto score: 0.77
MMs01725866 tanimoto score: 0.77	MMs01725771 tanimoto score: 0.77	MMs01725455 tanimoto score: 0.77	MMs00916507 tanimoto score: 0.77
MMs00916505 tanimoto score: 0.77	MMs00938285 tanimoto score: 0.77	MMs01686762 tanimoto score: 0.77	MMs01684000 tanimoto score: 0.77

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