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 1801 - 1820 of 78198

of 3910 Go to Page

MMs01486738 tanimoto score: 0.8	MMs01438035 tanimoto score: 0.8	MMs01438037 tanimoto score: 0.8	MMs01353300 tanimoto score: 0.8
MMs00194422 tanimoto score: 0.8	MMs01263259 tanimoto score: 0.8	MMs01438112 tanimoto score: 0.8	MMs01486746 tanimoto score: 0.8
MMs01262648 tanimoto score: 0.8	MMs01437994 tanimoto score: 0.8	MMs01485348 tanimoto score: 0.8	MMs00178494 tanimoto score: 0.8
MMs01262818 tanimoto score: 0.8	MMs01262014 tanimoto score: 0.8	MMs01438116 tanimoto score: 0.8	MMs00341742 tanimoto score: 0.8
MMs01520485 tanimoto score: 0.8	MMs01484699 tanimoto score: 0.8	MMs01437954 tanimoto score: 0.8	MMs01484697 tanimoto score: 0.8

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