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 381 - 400 of 643

of 33 Go to Page

MMs01260725 tanimoto score: 0.71	MMs01282486 tanimoto score: 0.71	MMs01282536 tanimoto score: 0.71	MMs01295601 tanimoto score: 0.71
MMs01295602 tanimoto score: 0.71	MMs01303166 tanimoto score: 0.71	MMs01303167 tanimoto score: 0.71	MMs01303313 tanimoto score: 0.71
MMs01313094 tanimoto score: 0.71	MMs01318852 tanimoto score: 0.71	MMs01318885 tanimoto score: 0.71	MMs01334706 tanimoto score: 0.71
MMs01338332 tanimoto score: 0.71	MMs01361046 tanimoto score: 0.71	MMs01384151 tanimoto score: 0.71	MMs01500405 tanimoto score: 0.71
MMs01535028 tanimoto score: 0.71	MMs01583561 tanimoto score: 0.71	MMs01626071 tanimoto score: 0.71	MMs01626072 tanimoto score: 0.71

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