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 241 - 260 of 282 



of 15    Go to Page   



MMs00917537
tanimoto score: 0.7
MMs00917538
tanimoto score: 0.7
MMs00917539
tanimoto score: 0.7
MMs00917540
tanimoto score: 0.7

MMs00917571
tanimoto score: 0.7
MMs00917572
tanimoto score: 0.7
MMs00917573
tanimoto score: 0.7
MMs00917574
tanimoto score: 0.7

MMs00917629
tanimoto score: 0.7
MMs00917630
tanimoto score: 0.7
MMs00917631
tanimoto score: 0.7
MMs00917632
tanimoto score: 0.7

MMs00037486
tanimoto score: 0.7
MMs00037358
tanimoto score: 0.7
MMs01066290
tanimoto score: 0.7
MMs01066291
tanimoto score: 0.7

MMs01494670
tanimoto score: 0.7
MMs01494671
tanimoto score: 0.7
MMs01494672
tanimoto score: 0.7
MMs01494673
tanimoto score: 0.7


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