MMsINC Database Search
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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 61 - 80 of 643 



of 33    Go to Page   



MMs01011447
tanimoto score: 0.75
MMs01011474
tanimoto score: 0.75
MMs01703378
tanimoto score: 0.75
MMs01941657
tanimoto score: 0.75

MMs01535622
tanimoto score: 0.75
MMs00479982
tanimoto score: 0.75
MMs01011380
tanimoto score: 0.75
MMs03076604
tanimoto score: 0.75

MMs03009043
tanimoto score: 0.75
MMs01011386
tanimoto score: 0.75
MMs01011332
tanimoto score: 0.75
MMs01011340
tanimoto score: 0.75

MMs01020345
tanimoto score: 0.75
MMs01011330
tanimoto score: 0.75
MMs01332416
tanimoto score: 0.75
MMs01011482
tanimoto score: 0.75

MMs01943241
tanimoto score: 0.75
MMs01388804
tanimoto score: 0.75
MMs01357326
tanimoto score: 0.75
MMs01428829
tanimoto score: 0.75


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