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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

of 685    Go to Page

MMs02577791 tanimoto score: 0.76	MMs02577801 tanimoto score: 0.76	MMs00916466 tanimoto score: 0.76	MMs01470844 tanimoto score: 0.76
MMs02577848 tanimoto score: 0.76	MMs00916220 tanimoto score: 0.76	MMs00916223 tanimoto score: 0.76	MMs02577774 tanimoto score: 0.76
MMs00916219 tanimoto score: 0.76	MMs02577773 tanimoto score: 0.76	MMs02577775 tanimoto score: 0.76	MMs00916224 tanimoto score: 0.76
MMs02512420 tanimoto score: 0.76	MMs02577776 tanimoto score: 0.76	MMs00916201 tanimoto score: 0.76	MMs00035424 tanimoto score: 0.76
MMs00916203 tanimoto score: 0.76	MMs00916193 tanimoto score: 0.76	MMs00916195 tanimoto score: 0.76	MMs00916417 tanimoto score: 0.76

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