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 281 - 300 of 758 



of 38    Go to Page   



MMs01479562
tanimoto score: 0.75
MMs01479560
tanimoto score: 0.75
MMs01479556
tanimoto score: 0.75
MMs01607999
tanimoto score: 0.75

MMs01494174
tanimoto score: 0.75
MMs01479480
tanimoto score: 0.75
MMs01479440
tanimoto score: 0.75
MMs01607914
tanimoto score: 0.75

MMs01479438
tanimoto score: 0.75
MMs01479437
tanimoto score: 0.75
MMs01607238
tanimoto score: 0.75
MMs01479413
tanimoto score: 0.75

MMs01492186
tanimoto score: 0.75
MMs01607240
tanimoto score: 0.75
MMs01479399
tanimoto score: 0.75
MMs01479397
tanimoto score: 0.75

MMs01544352
tanimoto score: 0.75
MMs01494199
tanimoto score: 0.75
MMs01607913
tanimoto score: 0.75
MMs01643710
tanimoto score: 0.75


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