MMsINC Database Search
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Ligand PDB



ligand: HU1
Name: TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-
6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
SMILES: CC1(C2C1C(N(C2)C
(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)C(=O)C(=O)N)C		[show PDB table]

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

Neutral Molecules: 282Ionic States: 109Tautomers: 6Drug Similarity: 0 Items found 61 - 80 of 282 



of 15    Go to Page   



MMs00326815
tanimoto score: 0.75
MMs00438635
tanimoto score: 0.75
MMs00326814
tanimoto score: 0.75
MMs00326813
tanimoto score: 0.75

MMs00438634
tanimoto score: 0.75
MMs00035425
tanimoto score: 0.75
MMs00468099
tanimoto score: 0.75
MMs00438636
tanimoto score: 0.75

MMs00438633
tanimoto score: 0.75
MMs00316038
tanimoto score: 0.74
MMs00925391
tanimoto score: 0.74
MMs00316037
tanimoto score: 0.74

MMs00316036
tanimoto score: 0.74
MMs00036684
tanimoto score: 0.74
MMs00316034
tanimoto score: 0.74
MMs00036682
tanimoto score: 0.74

MMs00035429
tanimoto score: 0.74
MMs00283326
tanimoto score: 0.74
MMs00925389
tanimoto score: 0.74
MMs00959016
tanimoto score: 0.74


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