MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 13685Ionic States: 3367Tautomers: 318Drug Similarity: 19

Items found 881 - 900 of 13685

of 685 Go to Page

MMs01451898 tanimoto score: 0.76	MMs02598831 tanimoto score: 0.76	MMs00916418 tanimoto score: 0.76	MMs00916417 tanimoto score: 0.76
MMs02577853 tanimoto score: 0.76	MMs00916224 tanimoto score: 0.76	MMs02577852 tanimoto score: 0.76	MMs00916220 tanimoto score: 0.76
MMs02577850 tanimoto score: 0.76	MMs00916223 tanimoto score: 0.76	MMs02577851 tanimoto score: 0.76	MMs02577847 tanimoto score: 0.76
MMs02577846 tanimoto score: 0.76	MMs02577848 tanimoto score: 0.76	MMs01413714 tanimoto score: 0.76	MMs00916219 tanimoto score: 0.76
MMs02577849 tanimoto score: 0.76	MMs00916203 tanimoto score: 0.76	MMs02577838 tanimoto score: 0.76	MMs01413707 tanimoto score: 0.76

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