MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: OIS
Name: (S)-N-((2S,3R)-3-HYDROXY-4-(4-((E)-(HYDROXYIMINO)METHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN-
2-YL)-3-METHYL-2-(3-((2-METHYLTHIAZOL-4-YL)METHYL)-2-OXOIMIDAZOLIDIN-1-YL)BUTANAMIDE
SMILES: Cc1nc(c
s1)CN2CCN(C2=O)C(C(C)C)C(=O)NC(Cc3ccccc3)C(CN(CC(C)C)S(=O)(=O)c4ccc(cc4)C=NO)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1498Ionic States: 205Tautomers: 21Drug Similarity: 0 Items found 121 - 140 of 1498 



of 75    Go to Page   



MMs01980759
tanimoto score: 0.74
MMs01980758
tanimoto score: 0.74
MMs01719513
tanimoto score: 0.74
MMs01719515
tanimoto score: 0.74

MMs01681936
tanimoto score: 0.74
MMs01676810
tanimoto score: 0.74
MMs01681935
tanimoto score: 0.74
MMs01672240
tanimoto score: 0.74

MMs01540587
tanimoto score: 0.74
MMs01708792
tanimoto score: 0.74
MMs02051793
tanimoto score: 0.74
MMs01677149
tanimoto score: 0.74

MMs01142574
tanimoto score: 0.73
MMs01142878
tanimoto score: 0.73
MMs01453964
tanimoto score: 0.73
MMs01142879
tanimoto score: 0.73

MMs00202050
tanimoto score: 0.73
MMs00184808
tanimoto score: 0.73
MMs00184807
tanimoto score: 0.73
MMs00184806
tanimoto score: 0.73


<< Prev  Next >>