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 41 - 60 of 643

of 33 Go to Page

MMs01273344 tanimoto score: 0.76	MMs01322138 tanimoto score: 0.76	MMs01651601 tanimoto score: 0.76	MMs02552154 tanimoto score: 0.76
MMs00977392 tanimoto score: 0.76	MMs01526913 tanimoto score: 0.76	MMs01048270 tanimoto score: 0.76	MMs01011472 tanimoto score: 0.76
MMs00977286 tanimoto score: 0.76	MMs00966681 tanimoto score: 0.76	MMs00925002 tanimoto score: 0.76	MMs00977337 tanimoto score: 0.76
MMs01529933 tanimoto score: 0.76	MMs02552172 tanimoto score: 0.76	MMs01011340 tanimoto score: 0.75	MMs01357326 tanimoto score: 0.75
MMs01941656 tanimoto score: 0.75	MMs01011332 tanimoto score: 0.75	MMs01703378 tanimoto score: 0.75	MMs01011330 tanimoto score: 0.75

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