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 1681 - 1700 of 78198

of 3910 Go to Page

MMs01262648 tanimoto score: 0.8	MMs01353300 tanimoto score: 0.8	MMs01438138 tanimoto score: 0.8	MMs01437994 tanimoto score: 0.8
MMs01488951 tanimoto score: 0.8	MMs01353159 tanimoto score: 0.8	MMs01489708 tanimoto score: 0.8	MMs01496448 tanimoto score: 0.8
MMs00344284 tanimoto score: 0.8	MMs01437951 tanimoto score: 0.8	MMs00861868 tanimoto score: 0.8	MMs00344286 tanimoto score: 0.8
MMs01437954 tanimoto score: 0.8	MMs01486746 tanimoto score: 0.8	MMs01437945 tanimoto score: 0.8	MMs01437956 tanimoto score: 0.8
MMs00344287 tanimoto score: 0.8	MMs01437948 tanimoto score: 0.8	MMs01486738 tanimoto score: 0.8	MMs00341742 tanimoto score: 0.8

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