MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUI
Name: (5S)-3-(4-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)c3ccc(cc3)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: 78198Ionic States: 6684Tautomers: 2524Drug Similarity: 20

Items found 481 - 500 of 78198

of 3910 Go to Page

MMs01482170 tanimoto score: 0.83	MMs00179384 tanimoto score: 0.83	MMs01342690 tanimoto score: 0.83	MMs01342691 tanimoto score: 0.83
MMs01438191 tanimoto score: 0.83	MMs01483073 tanimoto score: 0.83	MMs01437316 tanimoto score: 0.83	MMs01437279 tanimoto score: 0.83
MMs01484793 tanimoto score: 0.83	MMs01471954 tanimoto score: 0.83	MMs01471059 tanimoto score: 0.83	MMs01437280 tanimoto score: 0.83
MMs01437297 tanimoto score: 0.83	MMs01437781 tanimoto score: 0.83	MMs01471947 tanimoto score: 0.83	MMs01335837 tanimoto score: 0.83
MMs01437757 tanimoto score: 0.83	MMs01437783 tanimoto score: 0.83	MMs01437762 tanimoto score: 0.83	MMs01480057 tanimoto score: 0.83

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