MMsINC Database Search
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Ligand PDB



ligand: HEL
Name: (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-
1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCCC(C(=O)[O-])NC(=O)C[N
H3+])C(=O)[O-])C		[show PDB table]

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

Neutral Molecules: 249Ionic States: 159Tautomers: 16Drug Similarity: 25 Items found 241 - 260 of 249 



of 13    Go to Page   



MMs03769022
tanimoto score: 0.7
MMs02645943
tanimoto score: 0.7
MMs02428343
tanimoto score: 0.7
MMs02287252
tanimoto score: 0.7

MMs00460763
tanimoto score: 0.7
MMs02380090
tanimoto score: 0.7
MMs00485087
tanimoto score: 0.7
MMs00026282
tanimoto score: 0.7

MMs00484153
tanimoto score: 0.7


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