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 361 - 380 of 643

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MMs01031063 tanimoto score: 0.71	MMs01036091 tanimoto score: 0.71	MMs01036451 tanimoto score: 0.71	MMs01036453 tanimoto score: 0.71
MMs01036464 tanimoto score: 0.71	MMs01036465 tanimoto score: 0.71	MMs01036466 tanimoto score: 0.71	MMs01036516 tanimoto score: 0.71
MMs01036537 tanimoto score: 0.71	MMs01048272 tanimoto score: 0.71	MMs01049275 tanimoto score: 0.71	MMs01070104 tanimoto score: 0.71
MMs01070122 tanimoto score: 0.71	MMs01070194 tanimoto score: 0.71	MMs01070196 tanimoto score: 0.71	MMs01070203 tanimoto score: 0.71
MMs01070231 tanimoto score: 0.71	MMs01070247 tanimoto score: 0.71	MMs01070254 tanimoto score: 0.71	MMs01070271 tanimoto score: 0.71

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