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 621 - 640 of 643 



of 33    Go to Page   



MMs02130912
tanimoto score: 0.7
MMs00416140
tanimoto score: 0.7
MMs00416138
tanimoto score: 0.7
MMs02145063
tanimoto score: 0.7

MMs01070214
tanimoto score: 0.7
MMs01070213
tanimoto score: 0.7
MMs02241263
tanimoto score: 0.7
MMs01070209
tanimoto score: 0.7

MMs02261456
tanimoto score: 0.7
MMs00868403
tanimoto score: 0.7
MMs03394666
tanimoto score: 0.7
MMs00065907
tanimoto score: 0.7

MMs00868402
tanimoto score: 0.7
MMs03449536
tanimoto score: 0.7
MMs01070205
tanimoto score: 0.7
MMs02467609
tanimoto score: 0.7

MMs02467610
tanimoto score: 0.7
MMs02467611
tanimoto score: 0.7
MMs02467612
tanimoto score: 0.7
MMs02470136
tanimoto score: 0.7


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