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 981 - 1000 of 13685

of 685 Go to Page

MMs01470855 tanimoto score: 0.76	MMs02577841 tanimoto score: 0.76	MMs00916496 tanimoto score: 0.76	MMs01459011 tanimoto score: 0.76
MMs02577838 tanimoto score: 0.76	MMs00035393 tanimoto score: 0.76	MMs01470857 tanimoto score: 0.76	MMs01459012 tanimoto score: 0.76
MMs02577839 tanimoto score: 0.76	MMs02577850 tanimoto score: 0.76	MMs02577800 tanimoto score: 0.76	MMs02577801 tanimoto score: 0.76
MMs00916443 tanimoto score: 0.76	MMs00916444 tanimoto score: 0.76	MMs02577790 tanimoto score: 0.76	MMs00916445 tanimoto score: 0.76
MMs02577791 tanimoto score: 0.76	MMs02577774 tanimoto score: 0.76	MMs02577773 tanimoto score: 0.76	MMs02577775 tanimoto score: 0.76

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