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 461 - 480 of 643

of 33 Go to Page

MMs03190225 tanimoto score: 0.71	MMs03272798 tanimoto score: 0.71	MMs03349673 tanimoto score: 0.71	MMs03349674 tanimoto score: 0.71
MMs03349677 tanimoto score: 0.71	MMs03452755 tanimoto score: 0.71	MMs03452759 tanimoto score: 0.71	MMs03480572 tanimoto score: 0.71
MMs03497292 tanimoto score: 0.71	MMs03497344 tanimoto score: 0.71	MMs03497402 tanimoto score: 0.71	MMs03497458 tanimoto score: 0.71
MMs03614195 tanimoto score: 0.71	MMs03614221 tanimoto score: 0.71	MMs03614314 tanimoto score: 0.71	MMs03614332 tanimoto score: 0.71
MMs03623833 tanimoto score: 0.71	MMs03623843 tanimoto score: 0.71	MMs03623880 tanimoto score: 0.71	MMs03623888 tanimoto score: 0.71

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