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 81 - 100 of 82508

of 4126 Go to Page

MMs01348011 tanimoto score: 0.85	MMs01348511 tanimoto score: 0.85	MMs01459697 tanimoto score: 0.85	MMs01269252 tanimoto score: 0.85
MMs01413469 tanimoto score: 0.85	MMs01413483 tanimoto score: 0.85	MMs01352463 tanimoto score: 0.85	MMs01355210 tanimoto score: 0.85
MMs01415592 tanimoto score: 0.85	MMs01355211 tanimoto score: 0.85	MMs01459692 tanimoto score: 0.85	MMs01429199 tanimoto score: 0.85
MMs01464195 tanimoto score: 0.85	MMs01464209 tanimoto score: 0.85	MMs01459695 tanimoto score: 0.85	MMs01459699 tanimoto score: 0.85
MMs01342690 tanimoto score: 0.85	MMs01340108 tanimoto score: 0.85	MMs01400000 tanimoto score: 0.85	MMs01342691 tanimoto score: 0.85

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