MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUI
Name: (5S)-3-(4-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-
2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3ccc(cc3)C(=O
)C)O)S(=O)(=O)c4ccc(cc4)OC

[show PDB table]

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

Neutral Molecules: 78198Ionic States: 6684Tautomers: 2524Drug Similarity: 20

Items found 1061 - 1080 of 78198

of 3910 Go to Page

MMs01335907 tanimoto score: 0.81	MMs01238649 tanimoto score: 0.81	MMs01437687 tanimoto score: 0.81	MMs01238672 tanimoto score: 0.81
MMs01254588 tanimoto score: 0.81	MMs01437766 tanimoto score: 0.81	MMs01339112 tanimoto score: 0.81	MMs01334366 tanimoto score: 0.81
MMs01481982 tanimoto score: 0.81	MMs01332828 tanimoto score: 0.81	MMs01332139 tanimoto score: 0.81	MMs01238474 tanimoto score: 0.81
MMs00185751 tanimoto score: 0.81	MMs01481981 tanimoto score: 0.81	MMs01331738 tanimoto score: 0.81	MMs01437628 tanimoto score: 0.81
MMs01480265 tanimoto score: 0.81	MMs01437676 tanimoto score: 0.81	MMs01437354 tanimoto score: 0.81	MMs01329062 tanimoto score: 0.81

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