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 541 - 560 of 643 



of 33    Go to Page   



MMs02828797
tanimoto score: 0.7
MMs02828798
tanimoto score: 0.7
MMs01011416
tanimoto score: 0.7
MMs02884710
tanimoto score: 0.7

MMs01011412
tanimoto score: 0.7
MMs00069013
tanimoto score: 0.7
MMs03001840
tanimoto score: 0.7
MMs01011404
tanimoto score: 0.7

MMs01011370
tanimoto score: 0.7
MMs01011364
tanimoto score: 0.7
MMs01011360
tanimoto score: 0.7
MMs01011352
tanimoto score: 0.7

MMs01005978
tanimoto score: 0.7
MMs00999212
tanimoto score: 0.7
MMs01800045
tanimoto score: 0.7
MMs01804151
tanimoto score: 0.7

MMs01804153
tanimoto score: 0.7
MMs01654780
tanimoto score: 0.7
MMs01811203
tanimoto score: 0.7
MMs01811408
tanimoto score: 0.7


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