MMsINC Database Search
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Ligand PDB



ligand: HU4
Name: TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-
7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
SMILES: CC1(C2C(O
1)CN(C2C(=O)NC(CC3CCC3)C(=O)C(=O)N)C(=O)C(C4CCCCC4)NC(=O)OC(C)(C)C)C		[show PDB table]

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

Neutral Molecules: 136Ionic States: 23Tautomers: 0Drug Similarity: 4 Items found 121 - 140 of 136 



of 7    Go to Page   



MMs03136575
tanimoto score: 0.7
MMs03136576
tanimoto score: 0.7
MMs03136577
tanimoto score: 0.7
MMs03136578
tanimoto score: 0.7

MMs03163567
tanimoto score: 0.7
MMs03163568
tanimoto score: 0.7
MMs03163569
tanimoto score: 0.7
MMs03163570
tanimoto score: 0.7

MMs01212584
tanimoto score: 0.7
MMs00876392
tanimoto score: 0.7
MMs00876391
tanimoto score: 0.7
MMs00845819
tanimoto score: 0.7

MMs00845818
tanimoto score: 0.7
MMs00035394
tanimoto score: 0.7
MMs01214054
tanimoto score: 0.7
MMs01214053
tanimoto score: 0.7


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