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 1501 - 1520 of 78198

of 3910 Go to Page

MMs00806329 tanimoto score: 0.8	MMs00806331 tanimoto score: 0.8	MMs01437353 tanimoto score: 0.8	MMs01485346 tanimoto score: 0.8
MMs01437329 tanimoto score: 0.8	MMs00171086 tanimoto score: 0.8	MMs00305224 tanimoto score: 0.8	MMs01484687 tanimoto score: 0.8
MMs00171056 tanimoto score: 0.8	MMs01484697 tanimoto score: 0.8	MMs01484699 tanimoto score: 0.8	MMs01337039 tanimoto score: 0.8
MMs01483241 tanimoto score: 0.8	MMs01238486 tanimoto score: 0.8	MMs00171022 tanimoto score: 0.8	MMs01483244 tanimoto score: 0.8
MMs01336178 tanimoto score: 0.8	MMs01335898 tanimoto score: 0.8	MMs01483375 tanimoto score: 0.8	MMs01235883 tanimoto score: 0.8

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