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 261 - 280 of 282 



of 15    Go to Page   



MMs01544870
tanimoto score: 0.7
MMs01544871
tanimoto score: 0.7
MMs01544872
tanimoto score: 0.7
MMs01544873
tanimoto score: 0.7

MMs01862377
tanimoto score: 0.7
MMs01944393
tanimoto score: 0.7
MMs02143398
tanimoto score: 0.7
MMs02163121
tanimoto score: 0.7

MMs02488680
tanimoto score: 0.7
MMs03075994
tanimoto score: 0.7
MMs00035439
tanimoto score: 0.7
MMs00035436
tanimoto score: 0.7

MMs00035433
tanimoto score: 0.7
MMs00026432
tanimoto score: 0.7
MMs03495210
tanimoto score: 0.7
MMs03495211
tanimoto score: 0.7

MMs03641399
tanimoto score: 0.7
MMs03641501
tanimoto score: 0.7
MMs00032573
tanimoto score: 0.7
MMs00461659
tanimoto score: 0.7


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