MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MUT
Name: (5S)-3-(3-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)c3cccc(c3)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: 82508Ionic States: 8029Tautomers: 3084Drug Similarity: 28

Items found 1 - 20 of 82508

of 4126 Go to Page

MMs01466200 tanimoto score: 0.87	MMs02778043 tanimoto score: 0.87	MMs01459849 tanimoto score: 0.87	MMs01465997 tanimoto score: 0.87
MMs01469156 tanimoto score: 0.87	MMs02771933 tanimoto score: 0.87	MMs01458818 tanimoto score: 0.87	MMs01454889 tanimoto score: 0.87
MMs01464348 tanimoto score: 0.87	MMs01464350 tanimoto score: 0.87	MMs00860868 tanimoto score: 0.87	MMs01459848 tanimoto score: 0.87
MMs02748962 tanimoto score: 0.87	MMs02761269 tanimoto score: 0.87	MMs01389586 tanimoto score: 0.87	MMs01389588 tanimoto score: 0.87
MMs01438203 tanimoto score: 0.87	MMs00169056 tanimoto score: 0.87	MMs02943051 tanimoto score: 0.87	MMs02778044 tanimoto score: 0.87

Next >>