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 1601 - 1620 of 78198

of 3910 Go to Page

MMs01437929 tanimoto score: 0.8	MMs01437882 tanimoto score: 0.8	MMs01256694 tanimoto score: 0.8	MMs01437930 tanimoto score: 0.8
MMs01437948 tanimoto score: 0.8	MMs01437854 tanimoto score: 0.8	MMs01349478 tanimoto score: 0.8	MMs00861868 tanimoto score: 0.8
MMs01256475 tanimoto score: 0.8	MMs01256595 tanimoto score: 0.8	MMs01487078 tanimoto score: 0.8	MMs01438035 tanimoto score: 0.8
MMs01437951 tanimoto score: 0.8	MMs01486746 tanimoto score: 0.8	MMs00867270 tanimoto score: 0.8	MMs01349039 tanimoto score: 0.8
MMs01437880 tanimoto score: 0.8	MMs01488027 tanimoto score: 0.8	MMs01500570 tanimoto score: 0.8	MMs01348221 tanimoto score: 0.8

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