MMsINC Database Search
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Ligand PDB



ligand: HUD
Name: TERT-BUTYL [(1S)-1-{[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOPROPYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-
6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]CARBONYL}-2,2-DIMETHYLPROPYL]CARBAMATE
SMILES: CC1(C2C1C(N(
C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)C(=O)C(=O)N)C		[show PDB table]

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

Neutral Molecules: 272Ionic States: 123Tautomers: 2Drug Similarity: 0 Items found 241 - 260 of 272 



of 14    Go to Page   



MMs00029723
tanimoto score: 0.7
MMs00917517
tanimoto score: 0.7
MMs00026294
tanimoto score: 0.7
MMs03094170
tanimoto score: 0.7

MMs02204945
tanimoto score: 0.7
MMs02204946
tanimoto score: 0.7
MMs02204947
tanimoto score: 0.7
MMs02204948
tanimoto score: 0.7

MMs00035394
tanimoto score: 0.7
MMs02488680
tanimoto score: 0.7
MMs00404488
tanimoto score: 0.7
MMs00404487
tanimoto score: 0.7

MMs01066282
tanimoto score: 0.7
MMs01066283
tanimoto score: 0.7
MMs00036684
tanimoto score: 0.7
MMs00026397
tanimoto score: 0.7

MMs00040970
tanimoto score: 0.7
MMs00953174
tanimoto score: 0.7
MMs00899520
tanimoto score: 0.7
MMs00326985
tanimoto score: 0.7


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