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 41 - 60 of 82508

of 4126 Go to Page

MMs01469655 tanimoto score: 0.86	MMs01526111 tanimoto score: 0.86	MMs02778060 tanimoto score: 0.86	MMs01459662 tanimoto score: 0.85
MMs01459664 tanimoto score: 0.85	MMs01459597 tanimoto score: 0.85	MMs01340108 tanimoto score: 0.85	MMs01459624 tanimoto score: 0.85
MMs01459666 tanimoto score: 0.85	MMs01313271 tanimoto score: 0.85	MMs01382064 tanimoto score: 0.85	MMs01456217 tanimoto score: 0.85
MMs01439460 tanimoto score: 0.85	MMs01456259 tanimoto score: 0.85	MMs01340106 tanimoto score: 0.85	MMs01368812 tanimoto score: 0.85
MMs00169766 tanimoto score: 0.85	MMs01382065 tanimoto score: 0.85	MMs01459674 tanimoto score: 0.85	MMs01277643 tanimoto score: 0.85

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