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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

MMs00916451 tanimoto score: 0.75	MMs00916450 tanimoto score: 0.75	MMs00034326 tanimoto score: 0.75	MMs01532081 tanimoto score: 0.75
MMs01536420 tanimoto score: 0.75	MMs02512385 tanimoto score: 0.75	MMs01536421 tanimoto score: 0.75	MMs00474518 tanimoto score: 0.75
MMs00916421 tanimoto score: 0.75	MMs00916420 tanimoto score: 0.75	MMs00916422 tanimoto score: 0.75	MMs00916419 tanimoto score: 0.75
MMs00474668 tanimoto score: 0.75	MMs02442299 tanimoto score: 0.75	MMs02442300 tanimoto score: 0.75	MMs00916207 tanimoto score: 0.75
MMs02427872 tanimoto score: 0.75	MMs02442301 tanimoto score: 0.75	MMs00916188 tanimoto score: 0.75	MMs00916205 tanimoto score: 0.75

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