MMsINC Database Search
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Ligand PDB



ligand: HU5
Name: (1R,2S,5S)-N-[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]-3-[(2S)-2-{[(TERT-BUTYLAMINO)CARBONYL]AMINO}-
3,3-DIMETHYLBUTANOYL]-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXAMIDE
SMILES: CC1(C2C1C(N(C2)C(
=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)C		[show PDB table]

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

Neutral Molecules: 758Ionic States: 133Tautomers: 5Drug Similarity: 0 Items found 301 - 320 of 758 



of 38    Go to Page   



MMs01479397
tanimoto score: 0.75
MMs01719222
tanimoto score: 0.75
MMs01458288
tanimoto score: 0.74
MMs00039154
tanimoto score: 0.74

MMs01608071
tanimoto score: 0.74
MMs00925391
tanimoto score: 0.74
MMs00925389
tanimoto score: 0.74
MMs01539827
tanimoto score: 0.74

MMs00038056
tanimoto score: 0.74
MMs01456216
tanimoto score: 0.74
MMs01456213
tanimoto score: 0.74
MMs01456211
tanimoto score: 0.74

MMs01456207
tanimoto score: 0.74
MMs01456188
tanimoto score: 0.74
MMs01455275
tanimoto score: 0.74
MMs00037287
tanimoto score: 0.74

MMs01455267
tanimoto score: 0.74
MMs00475136
tanimoto score: 0.74
MMs00469074
tanimoto score: 0.74
MMs01418375
tanimoto score: 0.74


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