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 21 - 40 of 82508

of 4126 Go to Page

MMs01437797 tanimoto score: 0.86	MMs01469652 tanimoto score: 0.86	MMs01526111 tanimoto score: 0.86	MMs01466274 tanimoto score: 0.86
MMs01467869 tanimoto score: 0.86	MMs01466031 tanimoto score: 0.86	MMs02771725 tanimoto score: 0.86	MMs01469655 tanimoto score: 0.86
MMs01464337 tanimoto score: 0.86	MMs01526112 tanimoto score: 0.86	MMs01466001 tanimoto score: 0.86	MMs01464226 tanimoto score: 0.86
MMs01460556 tanimoto score: 0.86	MMs01458821 tanimoto score: 0.86	MMs01459225 tanimoto score: 0.86	MMs01458554 tanimoto score: 0.86
MMs01456276 tanimoto score: 0.86	MMs01459014 tanimoto score: 0.86	MMs01459705 tanimoto score: 0.86	MMs01280691 tanimoto score: 0.86

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