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 161 - 180 of 78198

of 3910 Go to Page

MMs01464278 tanimoto score: 0.84	MMs01464309 tanimoto score: 0.84	MMs01454884 tanimoto score: 0.84	MMs01268906 tanimoto score: 0.84
MMs01437820 tanimoto score: 0.84	MMs01364226 tanimoto score: 0.84	MMs01464588 tanimoto score: 0.84	MMs01469655 tanimoto score: 0.84
MMs01359170 tanimoto score: 0.84	MMs01437729 tanimoto score: 0.84	MMs01464197 tanimoto score: 0.84	MMs01265567 tanimoto score: 0.84
MMs01464196 tanimoto score: 0.84	MMs01464192 tanimoto score: 0.84	MMs01352463 tanimoto score: 0.84	MMs01265568 tanimoto score: 0.84
MMs01359855 tanimoto score: 0.84	MMs01437700 tanimoto score: 0.84	MMs00208064 tanimoto score: 0.84	MMs01437284 tanimoto score: 0.84

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