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 561 - 580 of 643 



of 33    Go to Page   



MMs03954993
tanimoto score: 0.7
MMs01654778
tanimoto score: 0.7
MMs01654776
tanimoto score: 0.7
MMs00999211
tanimoto score: 0.7

MMs00995631
tanimoto score: 0.7
MMs01840401
tanimoto score: 0.7
MMs01840402
tanimoto score: 0.7
MMs01856634
tanimoto score: 0.7

MMs01860644
tanimoto score: 0.7
MMs01860645
tanimoto score: 0.7
MMs01861167
tanimoto score: 0.7
MMs01865540
tanimoto score: 0.7

MMs01654774
tanimoto score: 0.7
MMs00726302
tanimoto score: 0.7
MMs01883197
tanimoto score: 0.7
MMs03052025
tanimoto score: 0.7

MMs01399105
tanimoto score: 0.7
MMs01892669
tanimoto score: 0.7
MMs03052026
tanimoto score: 0.7
MMs01389147
tanimoto score: 0.7


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