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 21 - 40 of 643

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MMs01526915 tanimoto score: 0.77	MMs03006448 tanimoto score: 0.77	MMs01267922 tanimoto score: 0.77	MMs02552174 tanimoto score: 0.77
MMs02552184 tanimoto score: 0.77	MMs00977287 tanimoto score: 0.77	MMs03008803 tanimoto score: 0.77	MMs02552156 tanimoto score: 0.77
MMs02552162 tanimoto score: 0.77	MMs01047491 tanimoto score: 0.77	MMs01253033 tanimoto score: 0.77	MMs02552170 tanimoto score: 0.77
MMs03009886 tanimoto score: 0.77	MMs01269162 tanimoto score: 0.77	MMs00977392 tanimoto score: 0.76	MMs00977286 tanimoto score: 0.76
MMs00977337 tanimoto score: 0.76	MMs01322138 tanimoto score: 0.76	MMs00925002 tanimoto score: 0.76	MMs01529933 tanimoto score: 0.76

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