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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

of 33    Go to Page

MMs00992995 tanimoto score: 0.7	MMs00974757 tanimoto score: 0.7	MMs00959087 tanimoto score: 0.7	MMs00959081 tanimoto score: 0.7
MMs00944405 tanimoto score: 0.7	MMs00932064 tanimoto score: 0.7	MMs00923891 tanimoto score: 0.7	MMs00921132 tanimoto score: 0.7
MMs01338659 tanimoto score: 0.7	MMs01325202 tanimoto score: 0.7	MMs01325201 tanimoto score: 0.7	MMs01273346 tanimoto score: 0.7
MMs01070312 tanimoto score: 0.7	MMs01943097 tanimoto score: 0.7	MMs01943151 tanimoto score: 0.7	MMs01943152 tanimoto score: 0.7
MMs01070296 tanimoto score: 0.7	MMs01070295 tanimoto score: 0.7	MMs03785864 tanimoto score: 0.7	MMs00588685 tanimoto score: 0.7

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