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 1 - 20 of 643

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MMs01360739 tanimoto score: 0.81	MMs00887155 tanimoto score: 0.79	MMs01047493 tanimoto score: 0.78	MMs02552122 tanimoto score: 0.78
MMs01313185 tanimoto score: 0.78	MMs01313095 tanimoto score: 0.78	MMs01342391 tanimoto score: 0.78	MMs01047535 tanimoto score: 0.78
MMs02552120 tanimoto score: 0.78	MMs01400931 tanimoto score: 0.78	MMs02552126 tanimoto score: 0.78	MMs01343869 tanimoto score: 0.78
MMs02552152 tanimoto score: 0.78	MMs01313181 tanimoto score: 0.78	MMs00343944 tanimoto score: 0.78	MMs01266961 tanimoto score: 0.77
MMs00977287 tanimoto score: 0.77	MMs01267922 tanimoto score: 0.77	MMs01269162 tanimoto score: 0.77	MMs01362494 tanimoto score: 0.77

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