MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: AG0
Name: (6R)-6-cyclopentyl-6-[2-(2,6-diethylpyridin-4-yl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-
a]pyrimidin-2-yl)methyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one
SMILES: CCc1cc(cc(n1)CC)CCC2(CC(=C(C(=
O)O2)Cc3nc4nc(cc(n4n3)C)C)O)C5CCCC5		[show PDB table]

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

Neutral Molecules: 643Ionic States: 126Tautomers: 15Drug Similarity: 0 Items found 81 - 100 of 643 



of 33    Go to Page   



MMs01011330
tanimoto score: 0.75
MMs01011474
tanimoto score: 0.75
MMs01011332
tanimoto score: 0.75
MMs01391192
tanimoto score: 0.74

MMs01331149
tanimoto score: 0.74
MMs01011476
tanimoto score: 0.74
MMs00479985
tanimoto score: 0.74
MMs01338334
tanimoto score: 0.74

MMs01942609
tanimoto score: 0.74
MMs01011442
tanimoto score: 0.74
MMs01011406
tanimoto score: 0.74
MMs01942608
tanimoto score: 0.74

MMs01047532
tanimoto score: 0.74
MMs01871851
tanimoto score: 0.74
MMs01011382
tanimoto score: 0.74
MMs00288703
tanimoto score: 0.74

MMs01047528
tanimoto score: 0.74
MMs01011334
tanimoto score: 0.74
MMs00977372
tanimoto score: 0.74
MMs01566244
tanimoto score: 0.74


<< Prev  Next >>