MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 861 - 880 of 78198

of 3910 Go to Page

MMs01333749 tanimoto score: 0.82	MMs01336918 tanimoto score: 0.82	MMs01437341 tanimoto score: 0.82	MMs01481984 tanimoto score: 0.82
MMs01331591 tanimoto score: 0.82	MMs01481974 tanimoto score: 0.82	MMs01481987 tanimoto score: 0.82	MMs01329398 tanimoto score: 0.82
MMs01480259 tanimoto score: 0.82	MMs01329263 tanimoto score: 0.82	MMs01329909 tanimoto score: 0.82	MMs01480089 tanimoto score: 0.82
MMs01414926 tanimoto score: 0.82	MMs01415015 tanimoto score: 0.82	MMs01481991 tanimoto score: 0.82	MMs01437321 tanimoto score: 0.82
MMs01437847 tanimoto score: 0.82	MMs01437333 tanimoto score: 0.82	MMs03659867 tanimoto score: 0.82	MMs01482063 tanimoto score: 0.82

<< Prev Next >>