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 241 - 260 of 643

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MMs01717518 tanimoto score: 0.72	MMs01714873 tanimoto score: 0.72	MMs01714874 tanimoto score: 0.72	MMs01717466 tanimoto score: 0.72
MMs01722715 tanimoto score: 0.72	MMs01891037 tanimoto score: 0.72	MMs01011346 tanimoto score: 0.72	MMs01703395 tanimoto score: 0.72
MMs00819421 tanimoto score: 0.72	MMs01007341 tanimoto score: 0.72	MMs00819420 tanimoto score: 0.72	MMs01603070 tanimoto score: 0.72
MMs01659731 tanimoto score: 0.72	MMs01070275 tanimoto score: 0.72	MMs01603069 tanimoto score: 0.72	MMs01707244 tanimoto score: 0.72
MMs01004567 tanimoto score: 0.72	MMs01527662 tanimoto score: 0.72	MMs01429451 tanimoto score: 0.72	MMs01526911 tanimoto score: 0.72

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