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 21 - 40 of 78198

of 3910 Go to Page

MMs01459844 tanimoto score: 0.86	MMs00169933 tanimoto score: 0.86	MMs01459225 tanimoto score: 0.86	MMs00435492 tanimoto score: 0.86
MMs01458818 tanimoto score: 0.86	MMs02771798 tanimoto score: 0.86	MMs01437797 tanimoto score: 0.86	MMs00029214 tanimoto score: 0.86
MMs01355211 tanimoto score: 0.86	MMs01355210 tanimoto score: 0.86	MMs01458554 tanimoto score: 0.86	MMs01458821 tanimoto score: 0.86
MMs01277984 tanimoto score: 0.86	MMs01350674 tanimoto score: 0.85	MMs01454938 tanimoto score: 0.85	MMs00860868 tanimoto score: 0.85
MMs01439460 tanimoto score: 0.85	MMs01456217 tanimoto score: 0.85	MMs01269252 tanimoto score: 0.85	MMs01438214 tanimoto score: 0.85

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