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 81 - 100 of 282 



of 15    Go to Page   



MMs00283326
tanimoto score: 0.74
MMs00959010
tanimoto score: 0.74
MMs00283325
tanimoto score: 0.74
MMs00283324
tanimoto score: 0.74

MMs02736100
tanimoto score: 0.74
MMs00283323
tanimoto score: 0.74
MMs00036070
tanimoto score: 0.74
MMs02736099
tanimoto score: 0.74

MMs02736101
tanimoto score: 0.74
MMs00035457
tanimoto score: 0.74
MMs00925391
tanimoto score: 0.74
MMs00036089
tanimoto score: 0.74

MMs00959016
tanimoto score: 0.74
MMs00925389
tanimoto score: 0.74
MMs00326993
tanimoto score: 0.74
MMs00326992
tanimoto score: 0.74

MMs00326991
tanimoto score: 0.74
MMs00036963
tanimoto score: 0.74
MMs00326990
tanimoto score: 0.74
MMs00036959
tanimoto score: 0.74


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