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 161 - 180 of 82508

of 4126 Go to Page

MMs01466008 tanimoto score: 0.84	MMs01466190 tanimoto score: 0.84	MMs01437820 tanimoto score: 0.84	MMs01364226 tanimoto score: 0.84
MMs01266158 tanimoto score: 0.84	MMs01466005 tanimoto score: 0.84	MMs01465550 tanimoto score: 0.84	MMs01465553 tanimoto score: 0.84
MMs01464329 tanimoto score: 0.84	MMs01437790 tanimoto score: 0.84	MMs01437769 tanimoto score: 0.84	MMs01466205 tanimoto score: 0.84
MMs01359941 tanimoto score: 0.84	MMs01359943 tanimoto score: 0.84	MMs01437704 tanimoto score: 0.84	MMs01437700 tanimoto score: 0.84
MMs01464309 tanimoto score: 0.84	MMs01359618 tanimoto score: 0.84	MMs01359170 tanimoto score: 0.84	MMs01437751 tanimoto score: 0.84

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