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 901 - 920 of 78198

of 3910 Go to Page

MMs01437628 tanimoto score: 0.81	MMs01328779 tanimoto score: 0.81	MMs01437766 tanimoto score: 0.81	MMs01020799 tanimoto score: 0.81
MMs01437687 tanimoto score: 0.81	MMs01483383 tanimoto score: 0.81	MMs01326249 tanimoto score: 0.81	MMs01437336 tanimoto score: 0.81
MMs01437351 tanimoto score: 0.81	MMs01437325 tanimoto score: 0.81	MMs01325654 tanimoto score: 0.81	MMs00234745 tanimoto score: 0.81
MMs00234746 tanimoto score: 0.81	MMs01481982 tanimoto score: 0.81	MMs01481981 tanimoto score: 0.81	MMs01480265 tanimoto score: 0.81
MMs01324183 tanimoto score: 0.81	MMs01324199 tanimoto score: 0.81	MMs01437218 tanimoto score: 0.81	MMs00215231 tanimoto score: 0.81

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