MMsINC Ligand

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 261 - 280 of 643

of 33 Go to Page

MMs01722718 tanimoto score: 0.72	MMs01070184 tanimoto score: 0.72	MMs01659731 tanimoto score: 0.72	MMs01603069 tanimoto score: 0.72
MMs01603070 tanimoto score: 0.72	MMs01070275 tanimoto score: 0.72	MMs00631010 tanimoto score: 0.72	MMs00993144 tanimoto score: 0.72
MMs00993143 tanimoto score: 0.72	MMs01527662 tanimoto score: 0.72	MMs00636388 tanimoto score: 0.72	MMs01316444 tanimoto score: 0.72
MMs00993142 tanimoto score: 0.72	MMs01703395 tanimoto score: 0.72	MMs01338796 tanimoto score: 0.72	MMs00165177 tanimoto score: 0.72
MMs01807756 tanimoto score: 0.72	MMs02022239 tanimoto score: 0.72	MMs03779452 tanimoto score: 0.72	MMs03718260 tanimoto score: 0.72

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