MMsINC Database Search
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Ligand PDB



ligand: H2A
Name: (6R,7R)-3-[(ACETYLOXY)METHYL]-7-{[(6S)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-8-OXO-
5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE
SMILES: CC(=O)OCC1CSC2C(C(=O)N2C1C(=O)[O-])NC(=O)CCCC
C(C(=O)[O-])NC(=O)C[NH3+]		[show PDB table]

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

Neutral Molecules: 58Ionic States: 39Tautomers: 0Drug Similarity: 8 Items found 41 - 60 of 58 



of 3    Go to Page   



MMs02382574
tanimoto score: 0.71
MMs02426028
tanimoto score: 0.71
MMs03090338
tanimoto score: 0.71
MMs02188130
tanimoto score: 0.7

MMs03399142
tanimoto score: 0.7
MMs02126098
tanimoto score: 0.7
MMs00333457
tanimoto score: 0.7
MMs00333456
tanimoto score: 0.7

MMs03080887
tanimoto score: 0.7
MMs03080889
tanimoto score: 0.7
MMs03399180
tanimoto score: 0.7
MMs00333455
tanimoto score: 0.7

MMs00328322
tanimoto score: 0.7
MMs03399136
tanimoto score: 0.7
MMs03399138
tanimoto score: 0.7
MMs02188478
tanimoto score: 0.7

MMs02188132
tanimoto score: 0.7
MMs03399140
tanimoto score: 0.7


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