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 601 - 620 of 643

of 33 Go to Page

MMs00576974 tanimoto score: 0.7	MMs03188160 tanimoto score: 0.7	MMs01963221 tanimoto score: 0.7	MMs01963222 tanimoto score: 0.7
MMs01070294 tanimoto score: 0.7	MMs01070286 tanimoto score: 0.7	MMs00534278 tanimoto score: 0.7	MMs00921131 tanimoto score: 0.7
MMs01976995 tanimoto score: 0.7	MMs01976996 tanimoto score: 0.7	MMs00416142 tanimoto score: 0.7	MMs03299835 tanimoto score: 0.7
MMs00875707 tanimoto score: 0.7	MMs00416141 tanimoto score: 0.7	MMs01070246 tanimoto score: 0.7	MMs01070245 tanimoto score: 0.7
MMs02041795 tanimoto score: 0.7	MMs01070225 tanimoto score: 0.7	MMs01070216 tanimoto score: 0.7	MMs02130842 tanimoto score: 0.7

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