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 401 - 420 of 643

of 33 Go to Page

MMs01651599 tanimoto score: 0.71	MMs01651605 tanimoto score: 0.71	MMs01679647 tanimoto score: 0.71	MMs01713023 tanimoto score: 0.71
MMs01750461 tanimoto score: 0.71	MMs01812028 tanimoto score: 0.71	MMs01836882 tanimoto score: 0.71	MMs01837526 tanimoto score: 0.71
MMs01874115 tanimoto score: 0.71	MMs01889044 tanimoto score: 0.71	MMs01907200 tanimoto score: 0.71	MMs01933304 tanimoto score: 0.71
MMs01935483 tanimoto score: 0.71	MMs01936473 tanimoto score: 0.71	MMs01940608 tanimoto score: 0.71	MMs01941088 tanimoto score: 0.71
MMs01941089 tanimoto score: 0.71	MMs01941533 tanimoto score: 0.71	MMs01941537 tanimoto score: 0.71	MMs01943803 tanimoto score: 0.71

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