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


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 381 - 400 of 758 



of 38    Go to Page   



MMs03132143
tanimoto score: 0.74
MMs03323760
tanimoto score: 0.74
MMs01608071
tanimoto score: 0.74
MMs01608070
tanimoto score: 0.74

MMs03897280
tanimoto score: 0.74
MMs00038056
tanimoto score: 0.74
MMs01336371
tanimoto score: 0.74
MMs01326959
tanimoto score: 0.74

MMs01396793
tanimoto score: 0.74
MMs01396794
tanimoto score: 0.74
MMs03187681
tanimoto score: 0.74
MMs01326958
tanimoto score: 0.74

MMs01539827
tanimoto score: 0.74
MMs01539802
tanimoto score: 0.74
MMs01539801
tanimoto score: 0.74
MMs01401455
tanimoto score: 0.74

MMs01411225
tanimoto score: 0.74
MMs01418375
tanimoto score: 0.74
MMs01607232
tanimoto score: 0.74
MMs01607220
tanimoto score: 0.74


<< Prev  Next >>