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 281 - 300 of 78198

of 3910 Go to Page

MMs00527210 tanimoto score: 0.83	MMs01467861 tanimoto score: 0.83	MMs01437829 tanimoto score: 0.83	MMs01467818 tanimoto score: 0.83
MMs00527209 tanimoto score: 0.83	MMs00188839 tanimoto score: 0.83	MMs01467821 tanimoto score: 0.83	MMs01468619 tanimoto score: 0.83
MMs01437816 tanimoto score: 0.83	MMs01466151 tanimoto score: 0.83	MMs01466205 tanimoto score: 0.83	MMs01437783 tanimoto score: 0.83
MMs01351563 tanimoto score: 0.83	MMs01437781 tanimoto score: 0.83	MMs01469146 tanimoto score: 0.83	MMs01437762 tanimoto score: 0.83
MMs01437757 tanimoto score: 0.83	MMs01437751 tanimoto score: 0.83	MMs01437704 tanimoto score: 0.83	MMs01466019 tanimoto score: 0.83

<< Prev Next >>