MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUT
Name: (5S)-3-(3-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)c3cccc(c3)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: 82508Ionic States: 8029Tautomers: 3084Drug Similarity: 28

Items found 341 - 360 of 82508

of 4126 Go to Page

MMs01264244 tanimoto score: 0.83	MMs01466003 tanimoto score: 0.83	MMs01466019 tanimoto score: 0.83	MMs01349479 tanimoto score: 0.83
MMs01437781 tanimoto score: 0.83	MMs01437783 tanimoto score: 0.83	MMs01464872 tanimoto score: 0.83	MMs01437762 tanimoto score: 0.83
MMs01464876 tanimoto score: 0.83	MMs01437757 tanimoto score: 0.83	MMs01437754 tanimoto score: 0.83	MMs01464899 tanimoto score: 0.83
MMs01464801 tanimoto score: 0.83	MMs01464846 tanimoto score: 0.83	MMs01348668 tanimoto score: 0.83	MMs01261256 tanimoto score: 0.83
MMs01464848 tanimoto score: 0.83	MMs01464587 tanimoto score: 0.83	MMs00582951 tanimoto score: 0.83	MMs01437693 tanimoto score: 0.83

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