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 181 - 200 of 282 



of 15    Go to Page   



MMs02735817
tanimoto score: 0.72

MMs02735818
tanimoto score: 0.72

MMs02736095
tanimoto score: 0.72

MMs02736096
tanimoto score: 0.72

MMs02736097
tanimoto score: 0.72

MMs00465212
tanimoto score: 0.71

MMs00464877
tanimoto score: 0.71

MMs00464768
tanimoto score: 0.71

MMs02535710
tanimoto score: 0.71

MMs02526005
tanimoto score: 0.71

MMs00899520
tanimoto score: 0.71

MMs00899522
tanimoto score: 0.71

MMs03683639
tanimoto score: 0.71

MMs03683637
tanimoto score: 0.71

MMs02526007
tanimoto score: 0.71

MMs00036705
tanimoto score: 0.71

MMs03614036
tanimoto score: 0.71

MMs00035428
tanimoto score: 0.71

MMs03524121
tanimoto score: 0.71

MMs00036703
tanimoto score: 0.71


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