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 81 - 100 of 272 



of 14    Go to Page   



MMs03862385
tanimoto score: 0.74
MMs00283330
tanimoto score: 0.74
MMs03102414
tanimoto score: 0.74
MMs00283329
tanimoto score: 0.74

MMs00283328
tanimoto score: 0.74
MMs00469217
tanimoto score: 0.74
MMs00283327
tanimoto score: 0.74
MMs00465341
tanimoto score: 0.74

MMs02511204
tanimoto score: 0.74
MMs01837215
tanimoto score: 0.74
MMs01786693
tanimoto score: 0.74
MMs02368853
tanimoto score: 0.74

MMs01084056
tanimoto score: 0.73
MMs00035391
tanimoto score: 0.73
MMs01086954
tanimoto score: 0.73
MMs00036089
tanimoto score: 0.73

MMs00925391
tanimoto score: 0.73
MMs01086955
tanimoto score: 0.73
MMs00036070
tanimoto score: 0.73
MMs00461659
tanimoto score: 0.73


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