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 201 - 220 of 78198

of 3910 Go to Page

MMs01265567 tanimoto score: 0.84	MMs01265568 tanimoto score: 0.84	MMs01437820 tanimoto score: 0.84	MMs01352463 tanimoto score: 0.84
MMs01437790 tanimoto score: 0.84	MMs01485784 tanimoto score: 0.84	MMs01437826 tanimoto score: 0.84	MMs01454884 tanimoto score: 0.84
MMs01466008 tanimoto score: 0.84	MMs01469660 tanimoto score: 0.84	MMs01437729 tanimoto score: 0.84	MMs01386413 tanimoto score: 0.84
MMs01437700 tanimoto score: 0.84	MMs01464309 tanimoto score: 0.84	MMs01464278 tanimoto score: 0.84	MMs01464301 tanimoto score: 0.84
MMs01437339 tanimoto score: 0.84	MMs01464223 tanimoto score: 0.84	MMs01464277 tanimoto score: 0.84	MMs01464324 tanimoto score: 0.84

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